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Name:CHEMBL361339
PubChem ID:18763151
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H12N2/c1-11-4-2-7-14(16-11)9-8-12-5-3-6-13(15)10-12/h2-7,10H,15H2,1H3
SMILES:Nc1cccc(c1)C#Cc1cccc(n1)C

Properties:
Formula:C14H12N2Atoms:16
Molecular Weight:208.258Rotatable Bonds:0
H-bond Acceptors:2H-bond Donors:1
logP:2.9532
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:405559
CHEMBL361339