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Ligand

NameSCHEMBL18104073
Molecular formulaC22H21ClF3N3O2
IUPAC name(6S)-3-[3-chloro-4-(difluoromethoxy)phenyl]-1-(2,6-dimethylpyridin-4-yl)-6-(fluoromethyl)-5,6,8,9-tetrahydroimidazo[1,5-d][1,4]oxazepine
Molecular weight451.874
Hydrogen bond acceptor7
Hydrogen bond donor0
XlogP4.9
SynonymsUS9458176, 233
BDBM252836
Inchi KeyBBWXENOGQJOESD-MRXNPFEDSA-N
Inchi IDInChI=1S/C22H21ClF3N3O2/c1-12-7-15(8-13(2)27-12)20-18-5-6-30-16(10-24)11-29(18)21(28-20)14-3-4-19(17(23)9-14)31-22(25)26/h3-4,7-9,16,22H,5-6,10-11H2,1-2H3/t16-/m1/s1
PubChem CID122580902
ChEMBLN/A
IUPHARN/A
BindingDB252836
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
557889Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872

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