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Ligand

NameCHEMBL1951019
Molecular formulaC20H23N5O4
IUPAC namepropan-2-yl 4-[6-(5-cyanopyridin-3-yl)oxy-5-methylpyrimidin-4-yl]oxypiperidine-1-carboxylate
Molecular weight397.435
Hydrogen bond acceptor8
Hydrogen bond donor0
XlogP2.6
SynonymsBDBM50364550
Inchi KeyLWVXVGBYQXXVPH-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H23N5O4/c1-13(2)27-20(26)25-6-4-16(5-7-25)28-18-14(3)19(24-12-23-18)29-17-8-15(9-21)10-22-11-17/h8,10-13,16H,4-7H2,1-3H3
PubChem CID57390603
ChEMBLCHEMBL1951019
IUPHARN/A
BindingDB50364550
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
198440Glucose-dependent insulinotropic receptorQ8TDV5GPR119Homo sapiens (Human)335
198441Glucose-dependent insulinotropic receptorQ7TQN8Gpr119Rattus norvegicus (Rat)468

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