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Name:CHEMBL447469
PubChem ID:44560632
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H12N2/c1-2-4-17(5-3-1)18-10-8-15(9-11-18)6-7-16-12-19-14-20-13-16/h1-5,8-14H
SMILES:c1ccc(cc1)c1ccc(cc1)C#Cc1cncnc1

Properties:
Formula:C18H12N2Atoms:20
Molecular Weight:256.301Rotatable Bonds:1
H-bond Acceptors:2H-bond Donors:0
logP:3.5434
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:547987
CHEMBL447469