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Name:CHEMBL213985
PubChem ID:44415852
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H15NO3/c1-18-14-8-4-9-15(12-14)20-11-5-7-13-6-3-10-16(17-13)19-2/h3-4,6,8-10,12H,11H2,1-2H3
SMILES:COc1cccc(c1)OCC#Cc1cccc(n1)OC

Properties:
Formula:C16H15NO3Atoms:20
Molecular Weight:269.295Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:0
logP:2.5293
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
CHEBI:457685
CHEMBL213985