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Ligand

NameCHEMBL3984622
Molecular formulaC22H21F4N3O2
IUPAC name1-(2,6-dimethylpyridin-4-yl)-3-[4-fluoro-3-(2,2,2-trifluoroethoxy)phenyl]-5,6,8,9-tetrahydroimidazo[1,5-d][1,4]oxazepine
Molecular weight435.423
Hydrogen bond acceptor8
Hydrogen bond donor0
XlogP4.1
SynonymsUS9458176, 93
BDBM252696
Inchi KeyANUWUXXDMUXDKK-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H21F4N3O2/c1-13-9-16(10-14(2)27-13)20-18-5-7-30-8-6-29(18)21(28-20)15-3-4-17(23)19(11-15)31-12-22(24,25)26/h3-4,9-11H,5-8,12H2,1-2H3
PubChem CID131636319
ChEMBLCHEMBL3984622
IUPHARN/A
BindingDB252696
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
536246Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872

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