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Name:CHEMBL289262
PubChem ID:9884371
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H12N2O3S3/c1-21(17,18)15-10-6-8-2-3-11(16)9(8)7-12(10)20-13-14-4-5-19-13/h4-7,15H,2-3H2,1H3
SMILES:O=C1CCc2c1cc(Sc1nccs1)c(c2)NS(=O)(=O)C

Properties:
Formula:C13H12N2O3S3Atoms:21
Molecular Weight:340.441Rotatable Bonds:4
H-bond Acceptors:7H-bond Donors:1
logP:3.9485
Targets:
Synonyms:
CHEBI:158189
CHEMBL289262
CID9884371
N-[1-oxo-6-(1,3-thiazol-2-ylsulfanyl)-2,3-dihydroinden-5-yl]methanesulfona