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Ligand

NameCHEMBL2332566
Molecular formulaC13H13NO3
IUPAC name5-indol-1-yl-5-oxopentanoic acid
Molecular weight231.251
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP1.7
SynonymsAKOS022657721
BDBM50431185
Inchi KeyXAVSTQXHBOXZIB-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H13NO3/c15-12(6-3-7-13(16)17)14-9-8-10-4-1-2-5-11(10)14/h1-2,4-5,8-9H,3,6-7H2,(H,16,17)
PubChem CID14164519
ChEMBLCHEMBL2332566
IUPHARN/A
BindingDB50431185
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
387271Oxoeicosanoid receptor 1Q8TDS5OXER1Homo sapiens (Human)423

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