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Name:CHEMBL47076
PubChem ID:10099112
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H22BrNO6S2/c24-20-10-6-18(7-11-20)19-8-12-21(13-9-19)33(30,31)25-22(23(26)27)14-15-32(28,29)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)CCS(=O)(=O)Cc1ccccc1

Properties:
Formula:C23H22BrNO6S2Atoms:33
Molecular Weight:552.458Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:2
logP:6.4052
Targets:
Synonyms:
4-benzylsulfonyl-2-[[4-(4-bromophenyl)phenyl]sulfonylamino]butanoic Acid
CHEBI:166342
CHEMBL47076
CID10099112