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Ligand

NameCHEMBL2312505
Molecular formulaC25H31N5O3
IUPAC name(1-methylcyclopropyl) 6-[5-ethyl-6-(2-methylpyridin-3-yl)oxypyrimidin-4-yl]-2,6-diazatricyclo[3.3.1.13,7]decane-2-carboxylate
Molecular weight449.555
Hydrogen bond acceptor7
Hydrogen bond donor0
XlogP4.3
SynonymsBDBM50424563
Inchi KeyAZDUDBIUEWKFGT-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H31N5O3/c1-4-20-22(27-14-28-23(20)32-21-6-5-9-26-15(21)2)29-16-10-18-12-17(29)13-19(11-16)30(18)24(31)33-25(3)7-8-25/h5-6,9,14,16-19H,4,7-8,10-13H2,1-3H3
PubChem CID71546035
ChEMBLCHEMBL2312505
IUPHARN/A
BindingDB50424563
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
18066Glucose-dependent insulinotropic receptorQ8TDV5GPR119Homo sapiens (Human)335

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