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Name:Sulfonamidopyrrolidinone 3k
PubChem ID:10527751
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H21N5O3S2/c22-20(23)15-4-1-3-14(11-15)13-26-10-8-17(21(26)27)25-31(28,29)19-7-6-18(30-19)16-5-2-9-24-12-16/h1-7,9,11-12,17,25H,8,10,13H2,(H3,22,23)/t17-/m0/s1
SMILES:O=C1N(CC[C@@H]1NS(=O)(=O)c1ccc(s1)c1cccnc1)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
CHEMBL120384
CID 10527751
CID10527751
Sulfonamidopyrrolidinone 3k