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Ligand

NameCHEMBL1951022
Molecular formulaC21H29N5O5S
IUPAC namepropan-2-yl 4-[5-methyl-6-[(2-methyl-6-methylsulfonylpyridin-3-yl)amino]pyrimidin-4-yl]oxypiperidine-1-carboxylate
Molecular weight463.553
Hydrogen bond acceptor9
Hydrogen bond donor1
XlogP2.9
SynonymsBTVNNMSDLVBWRW-UHFFFAOYSA-N
SCHEMBL1712505
ZINC73281029
BDBM50364553
4-[6-(6-Methanesulfonyl-2-methyl-pyridin-3-ylamino)-5-methyl-pyrimidin-4-yloxy]-piperidine-1-carboxylic Acid Isopropyl Ester
Inchi KeyBTVNNMSDLVBWRW-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)25-17-6-7-18(24-15(17)4)32(5,28)29/h6-7,12-13,16H,8-11H2,1-5H3,(H,22,23,25)
PubChem CID23649212
ChEMBLCHEMBL1951022
IUPHARN/A
BindingDB50364553
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
32719Glucose-dependent insulinotropic receptorQ7TQN8Gpr119Rattus norvegicus (Rat)468
32720Glucose-dependent insulinotropic receptorQ8TDV5GPR119Homo sapiens (Human)335

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