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Ligand

NameCHEMBL3115779
Molecular formulaC18H23NO3
IUPAC name4-(2-hexylindol-1-yl)-4-oxobutanoic acid
Molecular weight301.386
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP4.1
SynonymsBDBM50446968
SCHEMBL3704023
Inchi KeyJCLFOJPAUXHVQB-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H23NO3/c1-2-3-4-5-9-15-13-14-8-6-7-10-16(14)19(15)17(20)11-12-18(21)22/h6-8,10,13H,2-5,9,11-12H2,1H3,(H,21,22)
PubChem CID68751567
ChEMBLCHEMBL3115779
IUPHARN/A
BindingDB50446968
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
147553Oxoeicosanoid receptor 1Q8TDS5OXER1Homo sapiens (Human)423

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