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Ligand

NameCHEMBL3220240
Molecular formulaC21H24N6O4
IUPAC name(3-methyloxetan-3-yl) (3R)-4-[5-[(3-cyanopyridin-4-yl)methoxy]pyrimidin-2-yl]-3-methylpiperazine-1-carboxylate
Molecular weight424.461
Hydrogen bond acceptor9
Hydrogen bond donor0
XlogP0.8
SynonymsN/A
Inchi KeyHTHOBZGXJWTDBR-OAHLLOKOSA-N
Inchi IDInChI=1S/C21H24N6O4/c1-15-11-26(20(28)31-21(2)13-29-14-21)5-6-27(15)19-24-9-18(10-25-19)30-12-16-3-4-23-8-17(16)7-22/h3-4,8-10,15H,5-6,11-14H2,1-2H3/t15-/m1/s1
PubChem CID90666913
ChEMBLCHEMBL3220240
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
123489Glucose-dependent insulinotropic receptorQ8TDV5GPR119Homo sapiens (Human)335
123490Glucose-dependent insulinotropic receptorQ7TQP3Gpr119Mus musculus (Mouse)335

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