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Name:CHEMBL1098725
PubChem ID:46887459
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H14F3NO3/c18-17(19,20)14-8-4-5-9-15(14)23-11-13-10-21(16(22)24-13)12-6-2-1-3-7-12/h1-9,13H,10-11H2
SMILES:O=C1OC(CN1c1ccccc1)COc1ccccc1C(F)(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:726324
CHEMBL1098725