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Name:CHEMBL285335
PubChem ID:10520508
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H14FN3O2S/c17-11-13-10-16(12-4-2-1-3-5-12)20(19-13)14-6-8-15(9-7-14)23(18,21)22/h1-10H,11H2,(H2,18,21,22)
SMILES:FCc1nn(c(c1)c1ccccc1)c1ccc(cc1)S(=O)(=O)N

Properties:
Formula:C16H14FN3O2SAtoms:23
Molecular Weight:331.365Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:1
logP:4.4373
Targets:
Synonyms:
4-[3-(fluoromethyl)-5-phenyl-pyrazol-1-yl]benzenesulfonamide
CHEBI:138749
CHEMBL285335
CID10520508