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Name:CHEMBL1079000
PubChem ID:46882092
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H12F3N3/c1-2-4-12-8-13(21-14(9-19)20-12)10-5-3-6-11(7-10)15(16,17)18/h3,5-8H,2,4H2,1H3
SMILES:CCCc1nc(C#N)nc(c1)c1cccc(c1)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:716575
CHEMBL1079000