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Ligand

NameCHEMBL3115797
Molecular formulaC20H27NO3
IUPAC name5-(2-heptylindol-1-yl)-5-oxopentanoic acid
Molecular weight329.44
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP5.0
SynonymsBDBM50446972
SCHEMBL286909
Inchi KeyQRQSVVCYDAZHRX-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H27NO3/c1-2-3-4-5-6-11-17-15-16-10-7-8-12-18(16)21(17)19(22)13-9-14-20(23)24/h7-8,10,12,15H,2-6,9,11,13-14H2,1H3,(H,23,24)
PubChem CID49800841
ChEMBLCHEMBL3115797
IUPHARN/A
BindingDB50446972
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
285249Oxoeicosanoid receptor 1Q8TDS5OXER1Homo sapiens (Human)423

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