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Name:CHEMBL1209312
PubChem ID:49862369
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H12F3N3O/c1-2-4-11-8-13(21-14(9-19)20-11)10-5-3-6-12(7-10)22-15(16,17)18/h3,5-8H,2,4H2,1H3
SMILES:CCCc1nc(C#N)nc(c1)c1cccc(c1)OC(F)(F)F

Properties:
Formula:C15H12F3N3OAtoms:22
Molecular Weight:307.27Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:0
logP:3.86638
Targets:
Synonyms:
CHEBI:783114
CHEMBL1209312