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Ligand

NameCHEMBL1773287
Molecular formulaC23H28FN5O4S
IUPAC nametert-butyl 4-[[1-(2-fluoro-4-methylsulfonylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]methyl]piperidine-1-carboxylate
Molecular weight489.566
Hydrogen bond acceptor8
Hydrogen bond donor0
XlogP3.1
Synonymstert-butyl 4-((1-(2-fluoro-4-(methylsulfonyl)phenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl)methyl)piperidine-1-carboxylate
BDBM50343448
Inchi KeyDUQSZAYMEFJTSL-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H28FN5O4S/c1-23(2,3)33-22(30)28-9-7-15(8-10-28)11-19-17-13-27-29(21(17)26-14-25-19)20-6-5-16(12-18(20)24)34(4,31)32/h5-6,12-15H,7-11H2,1-4H3
PubChem CID54581118
ChEMBLCHEMBL1773287
IUPHARN/A
BindingDB50343448
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
69335Glucose-dependent insulinotropic receptorQ8TDV5GPR119Homo sapiens (Human)335
69336Glucose-dependent insulinotropic receptorQ7TQN8Gpr119Rattus norvegicus (Rat)468

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