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Name:Pyrrole Carboxamide Analog 6a
PubChem ID:23647163
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H19ClN4O/c1-14(15-6-3-2-4-7-15)26-22(28)20-11-17(12-24-20)21-19(13-25-27-21)16-8-5-9-18(23)10-16/h2-14,25,27H,1H3,(H,26,28)/b21-17-/t14-/m1/s1
SMILES:Clc1cccc(c1)c1c[nH][nH]/c/1=C/1\C=NC(=C1)C(=O)N[C@@H](c1ccccc1)C

Properties:
Formula:C22H19ClN4OAtoms:28
Molecular Weight:390.865Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:3
logP:3.7672
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
CHEMBL373628
Pyrrole Carboxamide Analog 6a