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Ligand

NameCHEMBL2332557
Molecular formulaC19H25NO3
IUPAC name5-(3-hexylindol-1-yl)-5-oxopentanoic acid
Molecular weight315.413
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP4.6
SynonymsBDBM50431183
SCHEMBL287371
Inchi KeyLLEKSNMHELTLQY-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H25NO3/c1-2-3-4-5-9-15-14-20(17-11-7-6-10-16(15)17)18(21)12-8-13-19(22)23/h6-7,10-11,14H,2-5,8-9,12-13H2,1H3,(H,22,23)
PubChem CID49804582
ChEMBLCHEMBL2332557
IUPHARN/A
BindingDB50431183
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
190177Oxoeicosanoid receptor 1Q8TDS5OXER1Homo sapiens (Human)423

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