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Name:CHEMBL278114
PubChem ID:10811595
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H14ClN3O4S2/c1-9-3-5-11(6-4-9)18-15(21)14-12(7-8-25-14)26(22,23)20-16-13(17)10(2)19-24-16/h3-8,20H,1-2H3,(H,18,21)
SMILES:Cc1ccc(cc1)NC(=O)c1sccc1S(=O)(=O)Nc1onc(c1Cl)C

Properties:
Formula:C16H14ClN3O4S2Atoms:26
Molecular Weight:411.883Rotatable Bonds:6
H-bond Acceptors:8H-bond Donors:2
logP:5.2862
Targets:
Synonyms:
3-[(4-chloro-3-methyl-1,2-oxazol-5-yl)sulfamoyl]-N-(4-methylphenyl)thiophe
CHEBI:123426
CHEMBL278114
CID10811595
L015649