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Ligand

NameCHEMBL3115798
Molecular formulaC21H29NO3
IUPAC name5-(2-octylindol-1-yl)-5-oxopentanoic acid
Molecular weight343.467
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP5.6
SynonymsBDBM50446971
SCHEMBL286930
Inchi KeyQXXJWYGAEIDKHP-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H29NO3/c1-2-3-4-5-6-7-12-18-16-17-11-8-9-13-19(17)22(18)20(23)14-10-15-21(24)25/h8-9,11,13,16H,2-7,10,12,14-15H2,1H3,(H,24,25)
PubChem CID49800560
ChEMBLCHEMBL3115798
IUPHARN/A
BindingDB50446971
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
289576Oxoeicosanoid receptor 1Q8TDS5OXER1Homo sapiens (Human)423

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