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Name:Pyrrole Carboxamide Analog 5c
PubChem ID:23647150
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H17ClN4O2/c19-14-3-1-2-12(8-14)15-11-21-22-17(15)13-9-16(20-10-13)18(24)23-4-6-25-7-5-23/h1-3,8-11,21-22H,4-7H2/b17-13-
SMILES:Clc1cccc(c1)c1c[nH][nH]/c/1=C/1\C=NC(=C1)C(=O)N1CCOCC1

Properties:
Formula:C18H17ClN4O2Atoms:25
Molecular Weight:356.806Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:2
logP:1.2956
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
CHEMBL374876
Pyrrole Carboxamide Analog 5c