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Ligand

NameCHEMBL3972441
Molecular formulaC20H19ClFN3O2
IUPAC name3-(4-chloro-3-methoxyphenyl)-1-[2-(fluoromethyl)pyridin-4-yl]-5,6,8,9-tetrahydroimidazo[1,5-d][1,4]oxazepine
Molecular weight387.839
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP2.9
SynonymsBDBM252687
US9458176, 84
Inchi KeyBCKKOUCXWSSIQF-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H19ClFN3O2/c1-26-18-11-14(2-3-16(18)21)20-24-19(13-4-6-23-15(10-13)12-22)17-5-8-27-9-7-25(17)20/h2-4,6,10-11H,5,7-9,12H2,1H3
PubChem CID131636311
ChEMBLCHEMBL3972441
IUPHARN/A
BindingDB252687
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
536486Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872

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