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Name:CHEMBL1077366
PubChem ID:46882093
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H13N3/c1-2-6-12-9-13(17-14(10-15)16-12)11-7-4-3-5-8-11/h3-5,7-9H,2,6H2,1H3
SMILES:CCCc1nc(C#N)nc(c1)c1ccccc1

Properties:
Formula:C14H13N3Atoms:17
Molecular Weight:223.273Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:0
logP:2.96778
Targets:
Synonyms:
CHEBI:716576
CHEMBL1077366