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

Drug Details

add
Name:Sulfonamidopyrrolidinone 4b
PubChem ID:10648454
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H27N5O4S/c1-28(34(31,32)20-7-4-15-3-6-19(33-2)12-17(15)13-20)22-9-10-29(24(22)30)14-18-11-16(23(26)27)5-8-21(18)25/h3-8,11-13,22H,9-10,14,25H2,1-2H3,(H3,26,27)/t22-/m0/s1
SMILES:COc1ccc2c(c1)cc(cc2)S(=O)(=O)N([C@H]1CCN(C1=O)Cc1cc(ccc1N)C(=N)N)C

Properties:
Formula:C24H27N5O4SAtoms:34
Molecular Weight:481.567Rotatable Bonds:7
H-bond Acceptors:9H-bond Donors:3
logP:4.5362
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
CHEMBL431666
CID 10648454
CID10648454
Sulfonamidopyrrolidinone 4b