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Name:Sulfonamidopyrrolidinone 4c
PubChem ID:10624206
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H22N6O3S2/c22-16-4-3-13(20(23)24)10-15(16)12-27-9-7-17(21(27)28)26-32(29,30)19-6-5-18(31-19)14-2-1-8-25-11-14/h1-6,8,10-11,17,26H,7,9,12,22H2,(H3,23,24)/t17-/m0/s1
SMILES:NC(=N)c1ccc(c(c1)CN1CC[C@@H](C1=O)NS(=O)(=O)c1ccc(s1)c1cccnc1)N

Properties:
Formula:C21H22N6O3S2Atoms:32
Molecular Weight:470.568Rotatable Bonds:7
H-bond Acceptors:10H-bond Donors:4
logP:4.5466
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
CHEMBL332650
CID 10624206
CID10624206
Sulfonamidopyrrolidinone 4c