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Ligand

NameCHEMBL1775169
Molecular formulaC22H27N5O5S
IUPAC nametert-butyl 4-[1-(4-methylsulfonylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]oxypiperidine-1-carboxylate
Molecular weight473.548
Hydrogen bond acceptor8
Hydrogen bond donor0
XlogP2.8
SynonymsSCHEMBL389425
142831-EP2287165A2
4-[1-(4-Methanesulfonyl-phenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yloxy]-piperidine-1-carboxylic acid tert-butyl ester
GTPL5737
BDBM50343447
[ Show all ]
Inchi KeyLZCNLEZPKDPKSO-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H27N5O5S/c1-22(2,3)32-21(28)26-11-9-16(10-12-26)31-20-18-13-25-27(19(18)23-14-24-20)15-5-7-17(8-6-15)33(4,29)30/h5-8,13-14,16H,9-12H2,1-4H3
PubChem CID11282871
ChEMBLCHEMBL1775169
IUPHAR5737
BindingDB50343447
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
199905Glucose-dependent insulinotropic receptorQ8TDV5GPR119Homo sapiens (Human)335
199906Glucose-dependent insulinotropic receptorQ7TQN8Gpr119Rattus norvegicus (Rat)468

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