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Name:CHEMBL1209449
PubChem ID:49862472
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H14F3N3O/c1-3-4-11-8-13(22-15(9-20)21-11)10-5-6-14(23-2)12(7-10)16(17,18)19/h5-8H,3-4H2,1-2H3
SMILES:CCCc1nc(C#N)nc(c1)c1ccc(c(c1)C(F)(F)F)OC

Properties:
Formula:C16H14F3N3OAtoms:23
Molecular Weight:321.297Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:0
logP:3.99518
Targets:
Synonyms:
CHEBI:783252
CHEMBL1209449