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Ligand

NameCHEMBL3115799
Molecular formulaC24H35NO3
IUPAC name5-oxo-5-(2-undecylindol-1-yl)pentanoic acid
Molecular weight385.548
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP7.2
SynonymsSCHEMBL287576
5-Oxo-5-(2-undecyl-indol-1-yl)-pentanoic acid
YQHVPYKXQBRTNN-UHFFFAOYSA-N
BDBM50446970
Inchi KeyYQHVPYKXQBRTNN-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H35NO3/c1-2-3-4-5-6-7-8-9-10-15-21-19-20-14-11-12-16-22(20)25(21)23(26)17-13-18-24(27)28/h11-12,14,16,19H,2-10,13,15,17-18H2,1H3,(H,27,28)
PubChem CID49800558
ChEMBLCHEMBL3115799
IUPHARN/A
BindingDB50446970
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
416608Oxoeicosanoid receptor 1Q8TDS5OXER1Homo sapiens (Human)423

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