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Name:CHEMBL453979
PubChem ID:44560633
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H12N2/c1-11-3-4-12(2)14(7-11)6-5-13-8-15-10-16-9-13/h3-4,7-10H,1-2H3
SMILES:Cc1ccc(c(c1)C#Cc1cncnc1)C

Properties:
Formula:C14H12N2Atoms:16
Molecular Weight:208.258Rotatable Bonds:0
H-bond Acceptors:2H-bond Donors:0
logP:2.4932
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:547988
CHEMBL453979