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Ligand

Namecompound 39 [PMID: 23581530]
Molecular formulaC19H24ClNO3
IUPAC name5-(6-chloro-2-hexylindol-1-yl)-5-oxopentanoic acid
Molecular weight349.855
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP5.1
SynonymsGTPL6174
5-(6-chloro-2-hexyl-1H-indol-1-yl)-5-oxo-valeric acid
5-(6-chloro-2-hexyl-1H-indol-1-yl)-5-oxopentanoic acid
D07TXF
Inchi KeyKNTPSPKZGNVRML-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H24ClNO3/c1-2-3-4-5-7-16-12-14-10-11-15(20)13-17(14)21(16)18(22)8-6-9-19(23)24/h10-13H,2-9H2,1H3,(H,23,24)
PubChem CID71655222
ChEMBLN/A
IUPHAR6174
BindingDBN/A
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
554152Oxoeicosanoid receptor 1Q8TDS5OXER1Homo sapiens (Human)423

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