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Ligand

NameCHEMBL2332558
Molecular formulaC19H25NO3
IUPAC name5-(5-hexylindol-1-yl)-5-oxopentanoic acid
Molecular weight315.413
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP4.6
SynonymsBDBM50431182
SCHEMBL286901
Inchi KeyPSJMFNQZQTUWBN-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H25NO3/c1-2-3-4-5-7-15-10-11-17-16(14-15)12-13-20(17)18(21)8-6-9-19(22)23/h10-14H,2-9H2,1H3,(H,22,23)
PubChem CID49800564
ChEMBLCHEMBL2332558
IUPHARN/A
BindingDB50431182
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
267654Oxoeicosanoid receptor 1Q8TDS5OXER1Homo sapiens (Human)423

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