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Name:Pyrrole Carboxamide Analog 6h
PubChem ID:23647170
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H18ClFN4O2/c23-16-3-1-2-14(8-16)18-11-26-28-21(18)15-9-19(25-10-15)22(30)27-20(12-29)13-4-6-17(24)7-5-13/h1-11,20,26,28-29H,12H2,(H,27,30)/b21-15-
SMILES:OCC(c1ccc(cc1)F)NC(=O)C1=C/C(=c\2/[nH][nH]cc2c2cccc(c2)Cl)/C=N1

Properties:
Formula:C22H18ClFN4O2Atoms:30
Molecular Weight:424.855Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:4
logP:2.8787
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
CHEMBL374677
Pyrrole Carboxamide Analog 6h