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Name:CHEMBL483561
PubChem ID:44591771
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H16F3NO3/c1-12-10-22(17(23)24-12)11-13-2-4-14(5-3-13)15-6-8-16(9-7-15)25-18(19,20)21/h2-9,12H,10-11H2,1H3/t12-/m1/s1
SMILES:C[C@@H]1CN(C(=O)O1)Cc1ccc(cc1)c1ccc(cc1)OC(F)(F)F

Properties:
Formula:C18H16F3NO3Atoms:25
Molecular Weight:351.32Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:0
logP:4.5308
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 2GRM2_HUMANBindingDB-shows
Synonyms:
CHEBI:620790
CHEMBL483561