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Ligand

NameCHEMBL3947078
Molecular formulaC23H25F2N3O2
IUPAC name(6S)-1-[2-(difluoromethyl)-6-methylpyridin-4-yl]-3-(4-methoxy-3-methylphenyl)-6-methyl-5,6,8,9-tetrahydroimidazo[1,5-d][1,4]oxazepine
Molecular weight413.469
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP3.9
SynonymsN/A
Inchi KeyBEGSLPZGSYZQOG-HNNXBMFYSA-N
Inchi IDInChI=1S/C23H25F2N3O2/c1-13-9-16(5-6-20(13)29-4)23-27-21(19-7-8-30-15(3)12-28(19)23)17-10-14(2)26-18(11-17)22(24)25/h5-6,9-11,15,22H,7-8,12H2,1-4H3/t15-/m0/s1
PubChem CID134147165
ChEMBLCHEMBL3947078
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
548128Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872

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