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Ligand

NameCHEMBL1951014
Molecular formulaC21H29N5O5S
IUPAC namepropan-2-yl 4-[5-methyl-6-[(6-methyl-5-methylsulfonylpyridin-2-yl)amino]pyrimidin-4-yl]oxypiperidine-1-carboxylate
Molecular weight463.553
Hydrogen bond acceptor9
Hydrogen bond donor1
XlogP2.9
SynonymsBDBM50364544
Inchi KeyVSAANDHHKMNLAM-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H29N5O5S/c1-13(2)30-21(27)26-10-8-16(9-11-26)31-20-14(3)19(22-12-23-20)25-18-7-6-17(15(4)24-18)32(5,28)29/h6-7,12-13,16H,8-11H2,1-5H3,(H,22,23,24,25)
PubChem CID57401105
ChEMBLCHEMBL1951014
IUPHARN/A
BindingDB50364544
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
362837Glucose-dependent insulinotropic receptorQ7TQN8Gpr119Rattus norvegicus (Rat)468
362838Glucose-dependent insulinotropic receptorQ8TDV5GPR119Homo sapiens (Human)335

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