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Ligand

NameCHEMBL3945633
Molecular formulaC20H19ClFN3O
IUPAC name(6S)-3-(4-chloro-3-fluorophenyl)-6-methyl-1-(2-methylpyridin-4-yl)-5,6,8,9-tetrahydroimidazo[1,5-d][1,4]oxazepine
Molecular weight371.84
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP3.7
SynonymsN/A
Inchi KeyATMHOFAAZQHBFU-ZDUSSCGKSA-N
Inchi IDInChI=1S/C20H19ClFN3O/c1-12-9-14(5-7-23-12)19-18-6-8-26-13(2)11-25(18)20(24-19)15-3-4-16(21)17(22)10-15/h3-5,7,9-10,13H,6,8,11H2,1-2H3/t13-/m0/s1
PubChem CID134145870
ChEMBLCHEMBL3945633
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
548038Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872

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