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Name:CHEMBL214538
PubChem ID:44415851
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H15NO2/c1-13-6-4-10-17-16(13)9-5-11-19-15-8-3-7-14(12-15)18-2/h3-4,6-8,10,12H,11H2,1-2H3
SMILES:COc1cccc(c1)OCC#Cc1ncccc1C

Properties:
Formula:C16H15NO2Atoms:19
Molecular Weight:253.296Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:0
logP:2.8291
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
CHEBI:457684
CHEMBL214538