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Name:CHEMBL282085
PubChem ID:9929697
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H15F2N3O3S/c1-25-13-6-2-11(3-7-13)16-10-15(17(18)19)21-22(16)12-4-8-14(9-5-12)26(20,23)24/h2-10,17H,1H3,(H2,20,23,24)
SMILES:COc1ccc(cc1)c1cc(nn1c1ccc(cc1)S(=O)(=O)N)C(F)F

Properties:
Formula:C17H15F2N3O3SAtoms:26
Molecular Weight:379.381Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:1
logP:4.914
Targets:
Synonyms:
4-[3-(difluoromethyl)-5-(4-methoxyphenyl)pyrazol-1-yl]benzenesulfonamide
CHEBI:139465
CHEMBL282085
CID9929697