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Ligand

NameCHEMBL3955717
Molecular formulaC23H24F3N3O2
IUPAC name(6R)-3-[4-(difluoromethoxy)-3-methylphenyl]-1-(2,6-dimethylpyridin-4-yl)-6-(fluoromethyl)-5,6,8,9-tetrahydroimidazo[1,5-d][1,4]oxazepine
Molecular weight431.459
Hydrogen bond acceptor7
Hydrogen bond donor0
XlogP4.6
SynonymsN/A
Inchi KeyBAIIBBAGVSWQTN-SFHVURJKSA-N
Inchi IDInChI=1S/C23H24F3N3O2/c1-13-8-16(4-5-20(13)31-23(25)26)22-28-21(17-9-14(2)27-15(3)10-17)19-6-7-30-18(11-24)12-29(19)22/h4-5,8-10,18,23H,6-7,11-12H2,1-3H3/t18-/m0/s1
PubChem CID134144157
ChEMBLCHEMBL3955717
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
548106Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872

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