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Name:CHEMBL182621
PubChem ID:44392386
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H17NO/c1-17-7-5-11-20(22-17)14-13-18-10-6-12-21(15-18)23-16-19-8-3-2-4-9-19/h2-12,15H,16H2,1H3
SMILES:Cc1cccc(n1)C#Cc1cccc(c1)OCc1ccccc1

Properties:
Formula:C21H17NOAtoms:23
Molecular Weight:299.366Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:0
logP:4.3688
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:405513
CHEMBL182621