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Name:CHEMBL1209377
PubChem ID:49862423
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H11F4N3/c1-2-3-10-7-13(22-14(8-20)21-10)9-4-5-12(16)11(6-9)15(17,18)19/h4-7H,2-3H2,1H3
SMILES:CCCc1nc(C#N)nc(c1)c1ccc(c(c1)C(F)(F)F)F

Properties:
Formula:C15H11F4N3Atoms:22
Molecular Weight:309.262Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:0
logP:4.12568
Targets:
Synonyms:
CHEBI:783179
CHEMBL1209377