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Name:4-[1-[4-(Aminosulfonyl)phenyl]-3-(trifluoromethyl)-1H-pyrazol-5-yl]benzoic
PubChem ID:10047220
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H12F3N3O4S/c18-17(19,20)15-9-14(10-1-3-11(4-2-10)16(24)25)23(22-15)12-5-7-13(8-6-12)28(21,26)27/h1-9H,(H,24,25)(H2,21,26,27)
SMILES:OC(=O)c1ccc(cc1)c1cc(nn1c1ccc(cc1)S(=O)(=O)N)C(F)(F)F

Properties:
Formula:C17H12F3N3O4SAtoms:28
Molecular Weight:411.355Rotatable Bonds:5
H-bond Acceptors:7H-bond Donors:2
logP:4.6848
Targets:
Synonyms:
4-[1-[4-(Aminosulfonyl)phenyl]-3-(trifluoromethyl)-1H-pyrazol-5-yl]benzoic