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Name:Sulfonamidopyrrolidinone 3n
PubChem ID:10813230
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H19N5O4S2/c20-18(21)13-3-1-2-12(10-13)11-24-8-6-15(19(24)25)23-30(26,27)17-5-4-16(29-17)14-7-9-28-22-14/h1-5,7,9-10,15,23H,6,8,11H2,(H3,20,21)/t15-/m0/s1
SMILES:O=C1N(CC[C@@H]1NS(=O)(=O)c1ccc(s1)c1nocc1)Cc1cccc(c1)C(=N)N

Properties:
Formula:C19H19N5O4S2Atoms:30
Molecular Weight:445.515Rotatable Bonds:7
H-bond Acceptors:10H-bond Donors:3
logP:3.9762
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
CHEMBL119773
CID 10813230
CID10813230
Sulfonamidopyrrolidinone 3n