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Ligand

NameCHEMBL1773288
Molecular formulaC23H29N5O5S
IUPAC nametert-butyl 4-[3-methyl-1-(4-methylsulfonylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]oxypiperidine-1-carboxylate
Molecular weight487.575
Hydrogen bond acceptor8
Hydrogen bond donor0
XlogP3.2
Synonyms4-[1-(4-Methanesulfonyl-phenyl)-3-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yloxy]-piperidine-1-carboxylic acid tert-butyl ester
SCHEMBL389447
BDBM50343460
142832-EP2287165A2
142832-EP2287166A2
[ Show all ]
Inchi KeyAHNQYAZOPGIERI-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H29N5O5S/c1-15-19-20(28(26-15)16-6-8-18(9-7-16)34(5,30)31)24-14-25-21(19)32-17-10-12-27(13-11-17)22(29)33-23(2,3)4/h6-9,14,17H,10-13H2,1-5H3
PubChem CID11190983
ChEMBLCHEMBL1773288
IUPHARN/A
BindingDB50343460
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
5711Glucose-dependent insulinotropic receptorQ7TQN8Gpr119Rattus norvegicus (Rat)468
5712Glucose-dependent insulinotropic receptorQ8TDV5GPR119Homo sapiens (Human)335

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