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Ligand

NameCHEMBL1773279
Molecular formulaC24H32N6O4S
IUPAC nametert-butyl 4-[[methyl-[1-(4-methylsulfonylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]amino]methyl]piperidine-1-carboxylate
Molecular weight500.618
Hydrogen bond acceptor8
Hydrogen bond donor0
XlogP3.2
Synonyms143630-EP2287166A2
SCHEMBL389100
4-({[1-(4-Methanesulfonyl-phenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]-methylamino}-methyl)-piperidine-1-carboxylic acid tert-butyl ester
142894-EP2287166A2
143630-EP2292620A2
[ Show all ]
Inchi KeyQNAOVZXVOZZSTA-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H32N6O4S/c1-24(2,3)34-23(31)29-12-10-17(11-13-29)15-28(4)21-20-14-27-30(22(20)26-16-25-21)18-6-8-19(9-7-18)35(5,32)33/h6-9,14,16-17H,10-13,15H2,1-5H3
PubChem CID53630395
ChEMBLCHEMBL1773279
IUPHARN/A
BindingDB50343457
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
282209Glucose-dependent insulinotropic receptorQ8TDV5GPR119Homo sapiens (Human)335
282210Glucose-dependent insulinotropic receptorQ7TQN8Gpr119Rattus norvegicus (Rat)468

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