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Ligand

NameCHEMBL1773291
Molecular formulaC21H26N6O5S
IUPAC nametert-butyl 4-[3-(4-methylsulfonylphenyl)triazolo[4,5-d]pyrimidin-7-yl]oxypiperidine-1-carboxylate
Molecular weight474.536
Hydrogen bond acceptor9
Hydrogen bond donor0
XlogP2.4
Synonyms4-[3-(4-Methanesulfonyl-phenyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yloxy]-piperidine-1-carboxylic acid tert-butyl ester
143119-EP2287166A2
tert-butyl 4-(3-(4-(methylsulfonyl)phenyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yloxy)piperidine-1-carboxylate
143119-EP2292620A2
BDBM50343454
[ Show all ]
Inchi KeyRNXQXVJILIUHTG-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H26N6O5S/c1-21(2,3)32-20(28)26-11-9-15(10-12-26)31-19-17-18(22-13-23-19)27(25-24-17)14-5-7-16(8-6-14)33(4,29)30/h5-8,13,15H,9-12H2,1-4H3
PubChem CID11465648
ChEMBLCHEMBL1773291
IUPHARN/A
BindingDB50343454
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
300882Glucose-dependent insulinotropic receptorQ8TDV5GPR119Homo sapiens (Human)335
300883Glucose-dependent insulinotropic receptorQ7TQN8Gpr119Rattus norvegicus (Rat)468

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