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

Drug Details

add
Name:CHEMBL1095704
PubChem ID:21393580
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H15NO2/c18-16-17(14-9-5-2-6-10-14)12-15(19-16)11-13-7-3-1-4-8-13/h1-10,15H,11-12H2
SMILES:O=C1OC(CN1c1ccccc1)Cc1ccccc1

Properties:
Formula:C16H15NO2Atoms:19
Molecular Weight:253.296Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:0
logP:3.3195
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 2GRM2_HUMANBindingDB-shows
Synonyms:
CHEBI:726033
CHEMBL1095704