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Ligand

NameCHEMBL3115795
Molecular formulaC18H23NO3
IUPAC name5-oxo-5-(2-pentylindol-1-yl)pentanoic acid
Molecular weight301.386
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP3.9
SynonymsBDBM50446974
SCHEMBL286754
Inchi KeyCOZPJFKCGWTSNK-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H23NO3/c1-2-3-4-9-15-13-14-8-5-6-10-16(14)19(15)17(20)11-7-12-18(21)22/h5-6,8,10,13H,2-4,7,9,11-12H2,1H3,(H,21,22)
PubChem CID49800284
ChEMBLCHEMBL3115795
IUPHARN/A
BindingDB50446974
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
47160Oxoeicosanoid receptor 1Q8TDS5OXER1Homo sapiens (Human)423

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