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Name:CHEMBL182866
PubChem ID:44392396
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H15N/c1-16-7-5-12-20(21-16)14-13-17-8-6-11-19(15-17)18-9-3-2-4-10-18/h2-12,15H,1H3
SMILES:Cc1cccc(n1)C#Cc1cccc(c1)c1ccccc1

Properties:
Formula:C20H15NAtoms:21
Molecular Weight:269.34Rotatable Bonds:1
H-bond Acceptors:1H-bond Donors:0
logP:4.4568
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:405528
CHEMBL182866