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Name:CHEMBL1209448
PubChem ID:49862471
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H14F3N3/c1-3-4-12-8-14(22-15(9-20)21-12)11-6-5-10(2)13(7-11)16(17,18)19/h5-8H,3-4H2,1-2H3
SMILES:CCCc1nc(C#N)nc(c1)c1ccc(c(c1)C(F)(F)F)C

Properties:
Formula:C16H14F3N3Atoms:22
Molecular Weight:305.298Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:0
logP:4.29498
Targets:
Synonyms:
CHEBI:783251
CHEMBL1209448