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Ligand

NameCHEMBL1775173
Molecular formulaC22H27N5O5S
IUPAC name2-methylpropyl 4-[1-(4-methylsulfonylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]oxypiperidine-1-carboxylate
Molecular weight473.548
Hydrogen bond acceptor8
Hydrogen bond donor0
XlogP3.2
SynonymsSCHEMBL386082
BDBM50343451
isobutyl 4-(1-(4-(methylsulfonyl)phenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yloxy)piperidine-1-carboxylate
Inchi KeyCZAVZXWEZRFGSK-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H27N5O5S/c1-15(2)13-31-22(28)26-10-8-17(9-11-26)32-21-19-12-25-27(20(19)23-14-24-21)16-4-6-18(7-5-16)33(3,29)30/h4-7,12,14-15,17H,8-11,13H2,1-3H3
PubChem CID11271424
ChEMBLCHEMBL1775173
IUPHARN/A
BindingDB50343451
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
54121Glucose-dependent insulinotropic receptorQ8TDV5GPR119Homo sapiens (Human)335
54122Glucose-dependent insulinotropic receptorQ7TQN8Gpr119Rattus norvegicus (Rat)468

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