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Name:CHEMBL1209450
PubChem ID:49862473
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H16F3N3O/c1-3-5-12-9-14(23-16(10-21)22-12)11-6-7-15(24-4-2)13(8-11)17(18,19)20/h6-9H,3-5H2,1-2H3
SMILES:CCCc1nc(C#N)nc(c1)c1ccc(c(c1)C(F)(F)F)OCC

Properties:
Formula:C17H16F3N3OAtoms:24
Molecular Weight:335.324Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:0
logP:4.38528
Targets:
Synonyms:
CHEBI:783253
CHEMBL1209450