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Ligand

NameCHEMBL2086686
Molecular formulaC21H23N7O3
IUPAC name2-cyanopropan-2-yl (3R)-4-[5-[(3-cyanopyridin-4-yl)methoxy]pyrimidin-2-yl]-3-methylpiperazine-1-carboxylate
Molecular weight421.461
Hydrogen bond acceptor9
Hydrogen bond donor0
XlogP1.3
SynonymsBDBM50420840
SCHEMBL1448281
Inchi KeyAXCPODYQWVLWMM-OAHLLOKOSA-N
Inchi IDInChI=1S/C21H23N7O3/c1-15-12-27(20(29)31-21(2,3)14-23)6-7-28(15)19-25-10-18(11-26-19)30-13-16-4-5-24-9-17(16)8-22/h4-5,9-11,15H,6-7,12-13H2,1-3H3/t15-/m1/s1
PubChem CID51030529
ChEMBLCHEMBL2086686
IUPHARN/A
BindingDB50420840
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
16557Glucose-dependent insulinotropic receptorQ8TDV5GPR119Homo sapiens (Human)335
16558Glucose-dependent insulinotropic receptorQ7TQP3Gpr119Mus musculus (Mouse)335

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