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Name:CHEMBL520677
PubChem ID:44591745
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H19NO3/c1-13-11-19(18(20)22-13)12-14-7-9-15(10-8-14)16-5-3-4-6-17(16)21-2/h3-10,13H,11-12H2,1-2H3/t13-/m1/s1
SMILES:COc1ccccc1c1ccc(cc1)CN1C[C@H](OC1=O)C

Properties:
Formula:C18H19NO3Atoms:22
Molecular Weight:297.348Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:0
logP:3.6408
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 2GRM2_HUMANBindingDB-shows
Synonyms:
CHEBI:620715
CHEMBL520677