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Ligand

NameCHEMBL3892017
Molecular formulaC23H24F3N3O2
IUPAC name(6S)-1-(2,6-dimethylpyridin-4-yl)-3-[3-methoxy-4-(trifluoromethyl)phenyl]-6-methyl-5,6,8,9-tetrahydroimidazo[1,5-d][1,4]oxazepine
Molecular weight431.459
Hydrogen bond acceptor7
Hydrogen bond donor0
XlogP4.2
SynonymsN/A
Inchi KeyAPMWPHBIJMOMCH-HNNXBMFYSA-N
Inchi IDInChI=1S/C23H24F3N3O2/c1-13-9-17(10-14(2)27-13)21-19-7-8-31-15(3)12-29(19)22(28-21)16-5-6-18(23(24,25)26)20(11-16)30-4/h5-6,9-11,15H,7-8,12H2,1-4H3/t15-/m0/s1
PubChem CID134137555
ChEMBLCHEMBL3892017
IUPHARN/A
BindingDBN/A
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
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GLASS IDNameUniProtGeneSpeciesLength
548014Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872

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