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Ligand

NameCHEMBL1773289
Molecular formulaC24H31N5O5S
IUPAC nametert-butyl 4-[3,6-dimethyl-1-(4-methylsulfonylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]oxypiperidine-1-carboxylate
Molecular weight501.602
Hydrogen bond acceptor8
Hydrogen bond donor0
XlogP3.6
Synonyms142833-EP2292620A2
BDBM50343433
142833-EP2287165A2
SCHEMBL391298
4-[1-(4-Methanesulfonyl-phenyl)-3,6-dimethyl-1H-pyrazolo[3,4-d]pyrimidin-4-yloxy]-piperidine-1-carboxylic acid tert-butyl ester
[ Show all ]
Inchi KeyJEHGKJLXZUARCY-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H31N5O5S/c1-15-20-21(29(27-15)17-7-9-19(10-8-17)35(6,31)32)25-16(2)26-22(20)33-18-11-13-28(14-12-18)23(30)34-24(3,4)5/h7-10,18H,11-14H2,1-6H3
PubChem CID11283457
ChEMBLCHEMBL1773289
IUPHARN/A
BindingDB50343433
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
148837Glucose-dependent insulinotropic receptorQ8TDV5GPR119Homo sapiens (Human)335
148838Glucose-dependent insulinotropic receptorQ7TQN8Gpr119Rattus norvegicus (Rat)468

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