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Ligand

NameCHEMBL2332560
Molecular formulaC19H25NO3
IUPAC name5-(7-hexylindol-1-yl)-5-oxopentanoic acid
Molecular weight315.413
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP4.6
SynonymsBDBM50431180
SCHEMBL3706956
Inchi KeyYBBHHYAOEVVQMA-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H25NO3/c1-2-3-4-5-8-15-9-6-10-16-13-14-20(19(15)16)17(21)11-7-12-18(22)23/h6,9-10,13-14H,2-5,7-8,11-12H2,1H3,(H,22,23)
PubChem CID49800562
ChEMBLCHEMBL2332560
IUPHARN/A
BindingDB50431180
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
405748Oxoeicosanoid receptor 1Q8TDS5OXER1Homo sapiens (Human)423

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