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Name:CHEMBL1079098
PubChem ID:46882094
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H12F3N3/c1-2-5-10-8-13(21-14(9-19)20-10)11-6-3-4-7-12(11)15(16,17)18/h3-4,6-8H,2,5H2,1H3
SMILES:CCCc1nc(C#N)nc(c1)c1ccccc1C(F)(F)F

Properties:
Formula:C15H12F3N3Atoms:21
Molecular Weight:291.271Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:0
logP:3.98658
Targets:
Synonyms:
CHEBI:716577
CHEMBL1079098