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Ligand

NameCHEMBL1773284
Molecular formulaC22H27N5O5S2
IUPAC nametert-butyl 4-[1-(4-methylsulfonylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]sulfinylpiperidine-1-carboxylate
Molecular weight505.608
Hydrogen bond acceptor9
Hydrogen bond donor0
XlogP1.9
Synonyms4-[1-(4-Methanesulfonyl-phenyl)-1H-pyrazolo[3,4-d]pyrimidine-4-sulfinyl]-piperidine-1-carboxylic acid tert-butyl ester
142923-EP2287166A2
tert-butyl 4-(1-(4-(methylsulfonyl)phenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-ylsulfinyl)piperidine-1-carboxylate
142923-EP2292620A2
BDBM50343439
[ Show all ]
Inchi KeyXGFMCNHAXDSQDV-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H27N5O5S2/c1-22(2,3)32-21(28)26-11-9-16(10-12-26)33(29)20-18-13-25-27(19(18)23-14-24-20)15-5-7-17(8-6-15)34(4,30)31/h5-8,13-14,16H,9-12H2,1-4H3
PubChem CID21897603
ChEMBLCHEMBL1773284
IUPHARN/A
BindingDB50343439
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
391101Glucose-dependent insulinotropic receptorQ7TQN8Gpr119Rattus norvegicus (Rat)468
391102Glucose-dependent insulinotropic receptorQ8TDV5GPR119Homo sapiens (Human)335

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