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

Drug Details

add
Name:CHEMBL1098406
PubChem ID:46887418
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H14F3NO3/c18-17(19,20)12-6-8-14(9-7-12)23-11-15-10-21(16(22)24-15)13-4-2-1-3-5-13/h1-9,15H,10-11H2
SMILES:FC(c1ccc(cc1)OCC1CN(C(=O)O1)c1ccccc1)(F)F

Properties:
Formula:C17H14F3NO3Atoms:24
Molecular Weight:337.293Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:0
logP:4.1746
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 2GRM2_HUMANBindingDB-shows
Synonyms:
CHEBI:726252
CHEMBL1098406