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Ligand

NameCHEMBL3113837
Molecular formulaC23H33FN2O6S
IUPAC name2-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]propyl 7-fluoro-5-methylsulfonyl-2,3-dihydroindole-1-carboxylate
Molecular weight484.583
Hydrogen bond acceptor7
Hydrogen bond donor0
XlogP3.5
SynonymsBDBM50446700
Inchi KeyAOSPHWIRDWKZNF-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H33FN2O6S/c1-15(16-6-9-25(10-7-16)21(27)32-23(2,3)4)14-31-22(28)26-11-8-17-12-18(33(5,29)30)13-19(24)20(17)26/h12-13,15-16H,6-11,14H2,1-5H3
PubChem CID76328564
ChEMBLCHEMBL3113837
IUPHARN/A
BindingDB50446700
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
10568Glucose-dependent insulinotropic receptorQ8TDV5GPR119Homo sapiens (Human)335

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