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Name:CHEMBL45087
PubChem ID:10740439
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H13ClN4O4S2/c1-8-3-4-11(17-7-8)18-14(21)13-10(5-6-25-13)26(22,23)20-15-12(16)9(2)19-24-15/h3-7,20H,1-2H3,(H,17,18,21)
SMILES:Cc1ccc(nc1)NC(=O)c1sccc1S(=O)(=O)Nc1onc(c1Cl)C

Properties:
Formula:C15H13ClN4O4S2Atoms:26
Molecular Weight:412.871Rotatable Bonds:6
H-bond Acceptors:9H-bond Donors:2
logP:4.6812
Targets:
Synonyms:
3-[(4-chloro-3-methyl-1,2-oxazol-5-yl)sulfamoyl]-N-(5-methylpyridin-2-yl)t
CHEBI:168427
CHEMBL45087
CID10740439