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Ligand

NameCHEMBL1773278
Molecular formulaC23H30N6O4S
IUPAC nametert-butyl 4-[[[1-(4-methylsulfonylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]amino]methyl]piperidine-1-carboxylate
Molecular weight486.591
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP3.0
Synonyms142895-EP2292620A2
BDBM50343437
142895-EP2287165A2
SCHEMBL388000
4-{[1-(4-Methanesulfonyl-phenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-ylamino]-methyl}-piperidine-1-carboxylic acid tert-butyl ester
[ Show all ]
Inchi KeyZLEVVZJCRQACCT-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H30N6O4S/c1-23(2,3)33-22(30)28-11-9-16(10-12-28)13-24-20-19-14-27-29(21(19)26-15-25-20)17-5-7-18(8-6-17)34(4,31)32/h5-8,14-16H,9-13H2,1-4H3,(H,24,25,26)
PubChem CID53630396
ChEMBLCHEMBL1773278
IUPHARN/A
BindingDB50343437
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
431264Glucose-dependent insulinotropic receptorQ8TDV5GPR119Homo sapiens (Human)335
431265Glucose-dependent insulinotropic receptorQ7TQN8Gpr119Rattus norvegicus (Rat)468

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