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

Drug Details

add
Name:CHEMBL1097396
PubChem ID:46887461
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H16N2O3/c17-12-5-4-8-14(9-12)20-11-15-10-18(16(19)21-15)13-6-2-1-3-7-13/h1-9,15H,10-11,17H2
SMILES:Nc1cccc(c1)OCC1CN(C(=O)O1)c1ccccc1

Properties:
Formula:C16H16N2O3Atoms:21
Molecular Weight:284.31Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:1
logP:3.3192
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 2GRM2_HUMANBindingDB-shows
Synonyms:
CHEBI:726326
CHEMBL1097396