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Name:CHEMBL182664
PubChem ID:44392419
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H14N2/c1-15-6-5-9-19(21-15)11-10-16-12-18(14-20-13-16)17-7-3-2-4-8-17/h2-9,12-14H,1H3
SMILES:Cc1cccc(n1)C#Cc1cncc(c1)c1ccccc1

Properties:
Formula:C19H14N2Atoms:21
Molecular Weight:270.328Rotatable Bonds:1
H-bond Acceptors:2H-bond Donors:0
logP:3.8518
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:405555
CHEMBL182664