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Ligand

NameCHEMBL3115782
Molecular formulaC20H27NO3
IUPAC name5-(2-hexylindol-1-yl)-3-methyl-5-oxopentanoic acid
Molecular weight329.44
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP4.9
SynonymsSCHEMBL16203554
5-(2-Hexyl-indol-1-yl)-3-methyl-5-oxo-pentanoic acid
SCHEMBL286580
SSYVVEMBSUFIGD-UHFFFAOYSA-N
BDBM50446965
Inchi KeySSYVVEMBSUFIGD-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H27NO3/c1-3-4-5-6-10-17-14-16-9-7-8-11-18(16)21(17)19(22)12-15(2)13-20(23)24/h7-9,11,14-15H,3-6,10,12-13H2,1-2H3,(H,23,24)
PubChem CID49804577
ChEMBLCHEMBL3115782
IUPHARN/A
BindingDB50446965
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
322423Oxoeicosanoid receptor 1Q8TDS5OXER1Homo sapiens (Human)423

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