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Ligand

NameCHEMBL3115794
Molecular formulaC17H21NO3
IUPAC name5-(2-butylindol-1-yl)-5-oxopentanoic acid
Molecular weight287.359
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP3.4
SynonymsBDBM50446975
SCHEMBL286725
Inchi KeyYJTJZQZZPZILOG-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H21NO3/c1-2-3-8-14-12-13-7-4-5-9-15(13)18(14)16(19)10-6-11-17(20)21/h4-5,7,9,12H,2-3,6,8,10-11H2,1H3,(H,20,21)
PubChem CID49800561
ChEMBLCHEMBL3115794
IUPHARN/A
BindingDB50446975
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
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GLASS IDNameUniProtGeneSpeciesLength
411850Oxoeicosanoid receptor 1Q8TDS5OXER1Homo sapiens (Human)423

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