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Name:CHEMBL282360
PubChem ID:10202758
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H16F3N3O4S/c1-27-15-8-3-11(9-16(15)28-2)14-10-17(18(19,20)21)23-24(14)12-4-6-13(7-5-12)29(22,25)26/h3-10H,1-2H3,(H2,22,25,26)
SMILES:COc1ccc(cc1OC)c1cc(nn1c1ccc(cc1)S(=O)(=O)N)C(F)(F)F

Properties:
Formula:C18H16F3N3O4SAtoms:29
Molecular Weight:427.398Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:1
logP:5.0038
Targets:
Synonyms:
4-[5-(3,4-dimethoxyphenyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonam
CHEBI:138290
CHEMBL282360
CID10202758