Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:Sulfonamidopyrrolidinone 3j
PubChem ID:10503954
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H21N5O3S2/c22-20(23)15-5-3-4-14(12-15)13-26-11-9-17(21(26)27)25-31(28,29)19-8-7-18(30-19)16-6-1-2-10-24-16/h1-8,10,12,17,25H,9,11,13H2,(H3,22,23)/t17-/m0/s1
SMILES:O=C1N(CC[C@@H]1NS(=O)(=O)c1ccc(s1)c1ccccn1)Cc1cccc(c1)C(=N)N

Properties:
Formula:C21H21N5O3S2Atoms:31
Molecular Weight:455.553Rotatable Bonds:7
H-bond Acceptors:9H-bond Donors:3
logP:4.3832
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
CHEMBL118392
CID 10503954
CID10503954
Sulfonamidopyrrolidinone 3j