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Ligand

NameCHEMBL3893853
Molecular formulaC22H21ClF3N3O2
IUPAC name(6S)-3-[4-chloro-3-(trifluoromethoxy)phenyl]-1-(2,6-dimethylpyridin-4-yl)-6-methyl-5,6,8,9-tetrahydroimidazo[1,5-d][1,4]oxazepine
Molecular weight451.874
Hydrogen bond acceptor7
Hydrogen bond donor0
XlogP5.2
SynonymsN/A
Inchi KeyATRKWQYRPBFBDA-AWEZNQCLSA-N
Inchi IDInChI=1S/C22H21ClF3N3O2/c1-12-8-16(9-13(2)27-12)20-18-6-7-30-14(3)11-29(18)21(28-20)15-4-5-17(23)19(10-15)31-22(24,25)26/h4-5,8-10,14H,6-7,11H2,1-3H3/t14-/m0/s1
PubChem CID134136484
ChEMBLCHEMBL3893853
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
548041Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872

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