diff --git a/ippisite/db.sqlite3 b/ippisite/db.sqlite3
index db5d773a7c69fd5c0d0e7127f3eb1efe378bb8eb..8606d46f594d3b1d168826016966cfb95c9e8726 100644
Binary files a/ippisite/db.sqlite3 and b/ippisite/db.sqlite3 differ
diff --git a/ippisite/ippidb/management/commands/import_v1_data.py b/ippisite/ippidb/management/commands/import_v1_data.py
index f5419e9bc6c182f2262b7447d36e855de388c538..de644fccde949c7dd2019a953793a6a7b502fb61 100644
--- a/ippisite/ippidb/management/commands/import_v1_data.py
+++ b/ippisite/ippidb/management/commands/import_v1_data.py
@@ -228,7 +228,50 @@ select distinct protein.NumUniprot, domain.PfamNumAccession  , complexe.NbCopy,
                     compound.log_d = row[13] #LogD
                     compound.a_log_p = row[14] #ALogP
                     compound.mean_atom_vol_vdw = row[15] #MeanAtomVolVdW
-                    compound.molecular_weight = row[16]
+                    compound.molecular_weight = row[16] #MolecularWeight
+                    compound.nb_acceptor_h = row[17] #NbAcceptorH
+                    compound.nb_aliphatic_amines = row[18] #NbAliphaticsAmines
+                    compound.nb_aromatic_bonds = row[19] #NbAromaticBonds
+                    compound.nb_aromatic_ether = row[20] #NbAromaticsEther
+                    compound.nb_aromatic_sssr = row[21] #NbAromaticsSSSR
+                    compound.nb_atom = row[22] #NbAtom
+                    compound.nb_atom_non_h = row[23] #NbAtomNonH
+                    compound.nb_benzene_like_rings = row[24] #NbBenzLikeRings
+                    compound.nb_bonds = row[25] #NbBonds
+                    compound.nb_bonds_non_h = row[26] #NbBondsNonH
+                    compound.nb_br = row[27] #NbBr
+                    compound.nb_c = row[28] #NbC
+                    compound.nb_chiral_centers = row[29] #NbChiralCenters
+                    compound.nb_circuits = row[30] #NbCircuits
+                    compound.nb_cl = row[31] #NbCl
+                    compound.nb_csp2 = row[32] #NbCsp2
+                    compound.nb_csp3 = row[33] #NbCsp3
+                    compound.nb_donor_h = row[34] #NbDonorH
+                    compound.nb_double_bonds = row[35] #NbDoubleBonds
+                    compound.nb_f = row[36] #NbF
+                    compound.nb_i = row[37] #NbI
+                    compound.nb_multiple_bonds = row[38] #NbMultBonds
+                    compound.nb_n = row[39] #NbN
+                    compound.nb_o = row[40] #NbO
+                    compound.nb_rings = row[41] #NbRings
+                    compound.nb_rotatable_bonds = row[42] #NbRotatableBonds
+                    compound.randic_index = row[44] #RandicIndex
+                    compound.rdf070m = row[45] #RDF070m
+                    compound.rotatable_bond_fraction = row[46] #RotatableBondFraction
+                    compound.sum_atom_polar = row[47] #SumAtomPolar
+                    compound.sum_atom_vol_vdw = row[48] #SumAtomVolVdW
+                    compound.tpsa = row[51] #TPSA
+                    compound.ui = row[52] #Ui
+                    compound.wiener_index = row[54] #WienerIndex
+                    if row[55]!='N':
+                        compound.common_name = row[55] #CmpdNameSh
+                    compound.pubchem_id = row[56] #IdPubchem
+                    if row[57]!='N':
+                        compound.chemspider_id = row[57] #IdPubchem
+                    compound.chembl_id = row[58]
+                    compound.iupac_name = row[59]
+                    #compound.mddr_compound = row[60]
+                    #FIXME lookup MDDR to get the right ID
                     compound.save()
                 except Exception as e:
                     if options['stoponfail']:
diff --git a/ippisite/ippidb/migrations/0015_auto_20170519_1442.py b/ippisite/ippidb/migrations/0015_auto_20170519_1442.py
new file mode 100644
index 0000000000000000000000000000000000000000..1fca3005fce46c0e16f303ccfd014beb9c630e59
--- /dev/null
+++ b/ippisite/ippidb/migrations/0015_auto_20170519_1442.py
@@ -0,0 +1,20 @@
+# -*- coding: utf-8 -*-
+# Generated by Django 1.11.1 on 2017-05-19 14:42
+from __future__ import unicode_literals
+
+from django.db import migrations, models
+
+
+class Migration(migrations.Migration):
+
+    dependencies = [
+        ('ippidb', '0014_auto_20170519_1243'),
+    ]
+
+    operations = [
+        migrations.AlterField(
+            model_name='compound',
+            name='pubchem_id',
+            field=models.CharField(blank=True, max_length=10, null=True, verbose_name='Pubchem ID'),
+        ),
+    ]
diff --git a/ippisite/ippidb/migrations/0016_auto_20170519_1453.py b/ippisite/ippidb/migrations/0016_auto_20170519_1453.py
new file mode 100644
index 0000000000000000000000000000000000000000..f33ad147e4718a43b7b49bbe90ed61510e000e8e
--- /dev/null
+++ b/ippisite/ippidb/migrations/0016_auto_20170519_1453.py
@@ -0,0 +1,20 @@
+# -*- coding: utf-8 -*-
+# Generated by Django 1.11.1 on 2017-05-19 14:53
+from __future__ import unicode_literals
+
+from django.db import migrations, models
+
+
+class Migration(migrations.Migration):
+
+    dependencies = [
+        ('ippidb', '0015_auto_20170519_1442'),
+    ]
+
+    operations = [
+        migrations.AlterField(
+            model_name='compound',
+            name='iupac_name',
+            field=models.CharField(blank=True, max_length=255, null=True, verbose_name='IUPAC name'),
+        ),
+    ]
diff --git a/ippisite/ippidb/migrations/0017_auto_20170519_1500.py b/ippisite/ippidb/migrations/0017_auto_20170519_1500.py
new file mode 100644
index 0000000000000000000000000000000000000000..f62efeeaadac44fe2c45aed5f9a3e3a704165015
--- /dev/null
+++ b/ippisite/ippidb/migrations/0017_auto_20170519_1500.py
@@ -0,0 +1,20 @@
+# -*- coding: utf-8 -*-
+# Generated by Django 1.11.1 on 2017-05-19 15:00
+from __future__ import unicode_literals
+
+from django.db import migrations, models
+
+
+class Migration(migrations.Migration):
+
+    dependencies = [
+        ('ippidb', '0016_auto_20170519_1453'),
+    ]
+
+    operations = [
+        migrations.AlterField(
+            model_name='compound',
+            name='chembl_id',
+            field=models.CharField(blank=True, max_length=30, null=True, verbose_name='Chembl ID'),
+        ),
+    ]
diff --git a/ippisite/ippidb/models.py b/ippisite/ippidb/models.py
index 5678657f079b2806ecc3062e716539eb0b563a72..00dd5ee9c3bc07a873fd14ccc08742f0e2d64d2c 100644
--- a/ippisite/ippidb/models.py
+++ b/ippisite/ippidb/models.py
@@ -236,10 +236,10 @@ class Compound(models.Model):
     ui = models.DecimalField('Unsaturation index', max_digits=4, decimal_places=2)  
     wiener_index = models.IntegerField('Wiener index')  
     common_name = models.CharField('Common name', unique=True, max_length=20, blank=True, null=True)  
-    pubchem_id = models.CharField('Pubchem ID', unique=True, max_length=10, blank=True, null=True)  
+    pubchem_id = models.CharField('Pubchem ID', max_length=10, blank=True, null=True)  
     chemspider_id = models.CharField('Chemspider ID', unique=True, max_length=10, blank=True, null=True)  
-    chembl_id = models.CharField('Chembl ID', unique=True, max_length=30, blank=True, null=True)  
-    iupac_name = models.CharField('IUPAC name', unique=True, max_length=255, blank=True, null=True)  
+    chembl_id = models.CharField('Chembl ID', max_length=30, blank=True, null=True)  
+    iupac_name = models.CharField('IUPAC name', max_length=255, blank=True, null=True)  
     mddr_compound = models.ForeignKey('MDDRCompoundImport', blank=True, null=True)