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Name:Pyrrole Carboxamide Analog 6i
PubChem ID:23647171
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H18Cl2N4O2/c23-16-6-4-13(5-7-16)20(12-29)27-22(30)19-9-15(10-25-19)21-18(11-26-28-21)14-2-1-3-17(24)8-14/h1-11,20,26,28-29H,12H2,(H,27,30)/b21-15-
SMILES:OCC(c1ccc(cc1)Cl)NC(=O)C1=C/C(=c\2/[nH][nH]cc2c2cccc(c2)Cl)/C=N1

Properties:
Formula:C22H18Cl2N4O2Atoms:30
Molecular Weight:441.31Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:4
logP:3.393
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
CHEMBL375544
Pyrrole Carboxamide Analog 6i