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Ligand

NameCHEMBL1951018
Molecular formulaC19H23FN4O4
IUPAC namepropan-2-yl 4-[6-(5-fluoropyridin-3-yl)oxy-5-methylpyrimidin-4-yl]oxypiperidine-1-carboxylate
Molecular weight390.415
Hydrogen bond acceptor8
Hydrogen bond donor0
XlogP3.0
SynonymsBDBM50364549
ZINC73281014
Inchi KeyZUWGPGNNDQQCAD-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H23FN4O4/c1-12(2)26-19(25)24-6-4-15(5-7-24)27-17-13(3)18(23-11-22-17)28-16-8-14(20)9-21-10-16/h8-12,15H,4-7H2,1-3H3
PubChem CID57397675
ChEMBLCHEMBL1951018
IUPHARN/A
BindingDB50364549
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
438029Glucose-dependent insulinotropic receptorQ8TDV5GPR119Homo sapiens (Human)335
438030Glucose-dependent insulinotropic receptorQ7TQN8Gpr119Rattus norvegicus (Rat)468

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