Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL1096713
PubChem ID:46887372
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H23NO3/c1-20(2,3)15-9-11-17(12-10-15)23-14-18-13-21(19(22)24-18)16-7-5-4-6-8-16/h4-12,18H,13-14H2,1-3H3
SMILES:CC(c1ccc(cc1)OCC1CN(C(=O)O1)c1ccccc1)(C)C

Properties:
Formula:C20H23NO3Atoms:24
Molecular Weight:325.402Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:0
logP:4.4533
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 2GRM2_HUMANBindingDB-shows
Synonyms:
CHEBI:726188
CHEMBL1096713