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Name:CHEMBL361615
PubChem ID:44392433
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H16N2O/c1-15-5-3-7-19(22-15)10-9-16-11-18(14-21-13-16)17-6-4-8-20(12-17)23-2/h3-8,11-14H,1-2H3
SMILES:COc1cccc(c1)c1cncc(c1)C#Cc1cccc(n1)C

Properties:
Formula:C20H16N2OAtoms:23
Molecular Weight:300.354Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:0
logP:3.8604
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:405571
CHEMBL361615