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Ligand

NameCHEMBL3115774
Molecular formulaC20H26ClNO3
IUPAC name5-(6-chloro-2-hexylindol-1-yl)-3-methyl-5-oxopentanoic acid
Molecular weight363.882
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP5.5
SynonymsBDBM50446953
SCHEMBL10105432
3-Methyl-5-oxo-5-(2-hexyl-6-chloro-1H-indole-1-yl)pentanoic acid
SCHEMBL286542
Inchi KeyHIVUMAXJGBETMO-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H26ClNO3/c1-3-4-5-6-7-17-12-15-8-9-16(21)13-18(15)22(17)19(23)10-14(2)11-20(24)25/h8-9,12-14H,3-7,10-11H2,1-2H3,(H,24,25)
PubChem CID49802029
ChEMBLCHEMBL3115774
IUPHARN/A
BindingDB50446953
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
116071Oxoeicosanoid receptor 1Q8TDS5OXER1Homo sapiens (Human)423

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