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Name:CHEMBL295871
PubChem ID:10506147
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H22BrNO4S2/c24-20-10-6-18(7-11-20)19-8-12-21(13-9-19)31(28,29)25-22(23(26)27)14-15-30-16-17-4-2-1-3-5-17/h1-13,22,25H,14-16H2,(H,26,27)
SMILES:OC(=O)C(NS(=O)(=O)c1ccc(cc1)c1ccc(cc1)Br)CCSCc1ccccc1

Properties:
Formula:C23H22BrNO4S2Atoms:31
Molecular Weight:520.459Rotatable Bonds:10
H-bond Acceptors:6H-bond Donors:2
logP:6.6428
Targets:
Synonyms:
4-benzylsulfanyl-2-[[4-(4-bromophenyl)phenyl]sulfonylamino]butanoic Acid
CHEBI:166343
CHEMBL295871
CID10506147