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Ligand

NameCHEMBL3921250
Molecular formulaC22H24ClN3O3
IUPAC name(6S)-3-(4-chloro-3-methoxyphenyl)-1-(2-methoxy-6-methylpyridin-4-yl)-6-methyl-5,6,8,9-tetrahydroimidazo[1,5-d][1,4]oxazepine
Molecular weight413.902
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP3.9
SynonymsN/A
Inchi KeyAXRFPZWPWOAYCB-AWEZNQCLSA-N
Inchi IDInChI=1S/C22H24ClN3O3/c1-13-9-16(11-20(24-13)28-4)21-18-7-8-29-14(2)12-26(18)22(25-21)15-5-6-17(23)19(10-15)27-3/h5-6,9-11,14H,7-8,12H2,1-4H3/t14-/m0/s1
PubChem CID134140510
ChEMBLCHEMBL3921250
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
548079Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872

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