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Name:CHEMBL446620
PubChem ID:44392428
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H13NO3/c1-14-5-2-7-16(20-14)11-10-15-6-3-8-17(13-15)23-19(21)18-9-4-12-22-18/h2-9,12-13H,1H3
SMILES:Cc1cccc(n1)C#Cc1cccc(c1)OC(=O)c1ccco1

Properties:
Formula:C19H13NO3Atoms:23
Molecular Weight:303.311Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:0
logP:3.602
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:405566
CHEMBL446620