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Name:CHEMBL181433
PubChem ID:44392391
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H15NO2/c1-16-7-5-11-19(22-16)14-13-17-8-6-12-20(15-17)24-21(23)18-9-3-2-4-10-18/h2-12,15H,1H3
SMILES:Cc1cccc(n1)C#Cc1cccc(c1)OC(=O)c1ccccc1

Properties:
Formula:C21H15NO2Atoms:24
Molecular Weight:313.349Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:0
logP:4.009
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:405523
CHEMBL181433