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Name:CHEBI:651946
PubChem ID:44347329
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H13F3N2.ClH/c13-12(14,15)9-7-11(16)17-10(9)6-8-4-2-1-3-5-8;/h1-5,9-10H,6-7H2,(H2,16,17);1H/p-1
SMILES:FC(C1CC(=NC1Cc1ccccc1)N)(F)F.[Cl-]

Properties:
Formula:C12H13ClF3N2Atoms:18
Molecular Weight:277.693Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:1
logP:-0.323
Targets:
Synonyms:
CHEBI:651946