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Name:CHEMBL185326
PubChem ID:44393767
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H12F3N3O/c1-19(8-9-5-3-2-4-6-9)12-17-10(13(14,15)16)7-11(20)18-12/h2-7H,8H2,1H3,(H,17,18,20)
SMILES:O=c1nc([nH]c(c1)C(F)(F)F)N(Cc1ccccc1)C

Properties:
Formula:C13H12F3N3OAtoms:20
Molecular Weight:283.249Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:1
logP:2.4251
Targets:
Synonyms:
CHEBI:407995
CHEMBL185326