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Name:CHEMBL496882
PubChem ID:44190040
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H10N2/c1-11-4-2-5-12(10-11)6-7-13-14-8-3-9-15-13/h2-5,8-10H,1H3
SMILES:Cc1cccc(c1)C#Cc1ncccn1

Properties:
Formula:C13H10N2Atoms:15
Molecular Weight:194.232Rotatable Bonds:0
H-bond Acceptors:2H-bond Donors:0
logP:2.1848
Targets:
Synonyms:
CHEBI:622403
CHEMBL496882