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Ligand

NameCHEMBL2332562
Molecular formulaC13H12ClNO3
IUPAC name5-(6-chloroindol-1-yl)-5-oxopentanoic acid
Molecular weight265.693
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP2.3
SynonymsBDBM50431178
Inchi KeyRKAWAGHUPPYAES-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H12ClNO3/c14-10-5-4-9-6-7-15(11(9)8-10)12(16)2-1-3-13(17)18/h4-8H,1-3H2,(H,17,18)
PubChem CID71720638
ChEMBLCHEMBL2332562
IUPHARN/A
BindingDB50431178
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
298139Oxoeicosanoid receptor 1Q8TDS5OXER1Homo sapiens (Human)423

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