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Ligand

NameCHEMBL3115800
Molecular formulaC24H33NO3
IUPAC name5-oxo-5-[2-[(Z)-undec-1-enyl]indol-1-yl]pentanoic acid
Molecular weight383.532
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP6.9
SynonymsBDBM50446969
SCHEMBL10105327
Inchi KeyAPSSTJAWLLAAIE-GDNBJRDFSA-N
Inchi IDInChI=1S/C24H33NO3/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/h10-12,14-16,19H,2-9,13,17-18H2,1H3,(H,27,28)/b15-10-
PubChem CID68036050
ChEMBLCHEMBL3115800
IUPHARN/A
BindingDB50446969
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
11310Oxoeicosanoid receptor 1Q8TDS5OXER1Homo sapiens (Human)423

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