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Ligand

NameCHEMBL1773285
Molecular formulaC22H27N5O6S2
IUPAC nametert-butyl 4-[1-(4-methylsulfonylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]sulfonylpiperidine-1-carboxylate
Molecular weight521.607
Hydrogen bond acceptor9
Hydrogen bond donor0
XlogP2.1
SynonymsBDBM50343441
142924-EP2287165A2
SCHEMBL389524
4-[1-(4-Methanesulfonyl-phenyl)-1H-pyrazolo[3,4-d]pyrimidine-4-sulfonyl]-piperidine-1-carboxylic acid tert-butyl ester
142924-EP2287166A2
[ Show all ]
Inchi KeyNCSITIFSUWIJJL-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H27N5O6S2/c1-22(2,3)33-21(28)26-11-9-17(10-12-26)35(31,32)20-18-13-25-27(19(18)23-14-24-20)15-5-7-16(8-6-15)34(4,29)30/h5-8,13-14,17H,9-12H2,1-4H3
PubChem CID21897416
ChEMBLCHEMBL1773285
IUPHARN/A
BindingDB50343441
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
220130Glucose-dependent insulinotropic receptorQ7TQN8Gpr119Rattus norvegicus (Rat)468
220131Glucose-dependent insulinotropic receptorQ8TDV5GPR119Homo sapiens (Human)335

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