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Name:CHEMBL144728
PubChem ID:10811597
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H14BrNO3S2/c1-23(20,21)18-14-8-10-2-7-15(19)13(10)9-16(14)22-12-5-3-11(17)4-6-12/h3-6,8-9,18H,2,7H2,1H3
SMILES:Brc1ccc(cc1)Sc1cc2C(=O)CCc2cc1NS(=O)(=O)C

Properties:
Formula:C16H14BrNO3S2Atoms:23
Molecular Weight:412.321Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:1
logP:5.2545
Targets:
Synonyms:
CHEBI:341960
CHEMBL144728
CID10811597
N-[6-(4-bromophenyl)sulfanyl-1-oxo-2,3-dihydroinden-5-yl]methanesulfonamid