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Name:CHEMBL487965
PubChem ID:44589548
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H16N2O6S2/c1-11(20)26-10-16(21)12-3-5-17(18-7-12)19-27(22,23)15-4-2-13-8-24-25-9-14(13)6-15/h2-7H,8-10H2,1H3,(H,18,19)
SMILES:CC(=O)SCC(=O)c1ccc(nc1)NS(=O)(=O)c1ccc2c(c1)COOC2

Properties:
Formula:C17H16N2O6S2Atoms:27
Molecular Weight:408.449Rotatable Bonds:7
H-bond Acceptors:9H-bond Donors:1
logP:3.4604
Targets:
Synonyms:
CHEBI:616297
CHEMBL487965