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Ligand

NameCHEMBL1951016
Molecular formulaC19H25N5O3
IUPAC namepropan-2-yl 4-[5-methyl-6-(pyridin-3-ylamino)pyrimidin-4-yl]oxypiperidine-1-carboxylate
Molecular weight371.441
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP2.9
SynonymsBDBM50364546
Inchi KeyIXBDPGUFMYIKLN-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H25N5O3/c1-13(2)26-19(25)24-9-6-16(7-10-24)27-18-14(3)17(21-12-22-18)23-15-5-4-8-20-11-15/h4-5,8,11-13,16H,6-7,9-10H2,1-3H3,(H,21,22,23)
PubChem CID57399343
ChEMBLCHEMBL1951016
IUPHARN/A
BindingDB50364546
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
143824Glucose-dependent insulinotropic receptorQ8TDV5GPR119Homo sapiens (Human)335
143825Glucose-dependent insulinotropic receptorQ7TQN8Gpr119Rattus norvegicus (Rat)468

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