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

Drug Details

add
Name:Sulfonamidopyrrolidinone 3d
PubChem ID:10742143
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H23N5O3S/c24-22(25)18-5-3-4-16(14-18)15-28-13-11-21(23(28)29)27-32(30,31)19-9-7-17(8-10-19)20-6-1-2-12-26-20/h1-10,12,14,21,27H,11,13,15H2,(H3,24,25)/t21-/m0/s1
SMILES:O=C1N(CC[C@@H]1NS(=O)(=O)c1ccc(cc1)c1ccccn1)Cc1cccc(c1)C(=N)N

Properties:
Formula:C23H23N5O3SAtoms:32
Molecular Weight:449.525Rotatable Bonds:7
H-bond Acceptors:8H-bond Donors:3
logP:4.3217
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
CHEMBL121575
CID 10742143
CID10742143
Sulfonamidopyrrolidinone 3d