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Name:Sulfonamidopyrrolidinone 3e
PubChem ID:10671210
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H23N5O3S/c24-22(25)18-4-1-3-16(13-18)15-28-12-10-21(23(28)29)27-32(30,31)20-8-6-17(7-9-20)19-5-2-11-26-14-19/h1-9,11,13-14,21,27H,10,12,15H2,(H3,24,25)/t21-/m0/s1
SMILES:O=C1N(CC[C@@H]1NS(=O)(=O)c1ccc(cc1)c1cccnc1)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
CHEMBL119881
CID 10671210
CID10671210
Sulfonamidopyrrolidinone 3e