Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL1079099
PubChem ID:46882095
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H12F3N3/c1-2-3-12-8-13(21-14(9-19)20-12)10-4-6-11(7-5-10)15(16,17)18/h4-8H,2-3H2,1H3
SMILES:CCCc1nc(C#N)nc(c1)c1ccc(cc1)C(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:716578
CHEMBL1079099