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Ligand

NameBDBM252757
Molecular formulaC23H24F3N3O3
IUPAC name(6R)-1-(2,6-dimethylpyridin-4-yl)-3-[4-methoxy-3-(trifluoromethoxy)phenyl]-6-methyl-5,6,8,9-tetrahydroimidazo[1,5-d][1,4]oxazepine
Molecular weight447.458
Hydrogen bond acceptor8
Hydrogen bond donor0
XlogP4.5
SynonymsUS9458176, 154
Inchi KeyAIXGBGVZTRXQPV-OAHLLOKOSA-N
Inchi IDInChI=1S/C23H24F3N3O3/c1-13-9-17(10-14(2)27-13)21-18-7-8-31-15(3)12-29(18)22(28-21)16-5-6-19(30-4)20(11-16)32-23(24,25)26/h5-6,9-11,15H,7-8,12H2,1-4H3/t15-/m1/s1
PubChem CID131636377
ChEMBLN/A
IUPHARN/A
BindingDB252757
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
557469Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872

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