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Ligand

NameCHEMBL2332567
Molecular formulaC19H25NO3
IUPAC name5-(2-hexylindol-1-yl)-5-oxopentanoic acid
Molecular weight315.413
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP4.5
Synonyms5-(2-Hexyl-indol-1-yl)-5-oxo-pentanoic acid
BDBM50431184
SCHEMBL286740
5-Oxo-5-(2-hexyl-1H-indole-1-yl)pentanoic acid
STNXFUFGUJRZHY-UHFFFAOYSA-N
Inchi KeySTNXFUFGUJRZHY-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H25NO3/c1-2-3-4-5-10-16-14-15-9-6-7-11-17(15)20(16)18(21)12-8-13-19(22)23/h6-7,9,11,14H,2-5,8,10,12-13H2,1H3,(H,22,23)
PubChem CID49804576
ChEMBLCHEMBL2332567
IUPHARN/A
BindingDB50431184
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
322905Oxoeicosanoid receptor 1Q8TDS5OXER1Homo sapiens (Human)423

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