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Ligand

NameCHEMBL3115790
Molecular formulaC20H26ClNO3
IUPAC name5-(5-chloro-2-hexyl-1-methylindol-3-yl)-5-oxopentanoic acid
Molecular weight363.882
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP4.9
SynonymsBDBM50446957
Inchi KeyRUPANNZJCPJLPO-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H26ClNO3/c1-3-4-5-6-8-17-20(18(23)9-7-10-19(24)25)15-13-14(21)11-12-16(15)22(17)2/h11-13H,3-10H2,1-2H3,(H,24,25)
PubChem CID49801419
ChEMBLCHEMBL3115790
IUPHARN/A
BindingDB50446957
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
305524Oxoeicosanoid receptor 1Q8TDS5OXER1Homo sapiens (Human)423

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