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

Drug Details

add
Name:CHEMBL519341
PubChem ID:44591715
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H16ClNO2/c1-12-10-19(17(20)21-12)11-13-6-8-14(9-7-13)15-4-2-3-5-16(15)18/h2-9,12H,10-11H2,1H3/t12-/m1/s1
SMILES:C[C@H]1OC(=O)N(C1)Cc1ccc(cc1)c1ccccc1Cl

Properties:
Formula:C17H16ClNO2Atoms:21
Molecular Weight:301.767Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:0
logP:4.2856
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 2GRM2_HUMANBindingDB-shows
Synonyms:
CHEBI:620642
CHEMBL519341