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Ligand

NameCHEMBL1760545
Molecular formulaC20H27F3O3
IUPAC name(6E,8Z,11Z,14Z)-20,20,20-trifluoro-5-oxoicosa-6,8,11,14-tetraenoic acid
Molecular weight372.428
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP5.3
Synonyms(6E,8Z,11Z,14Z)-20,20,20-trifluoro-5-oxoicosa-6,8,11,14-tetraenoic acid
BDBM50341133
Inchi KeySBQJZSWQMQYGNB-MEMKJMHRSA-N
Inchi IDInChI=1S/C20H27F3O3/c21-20(22,23)17-12-10-8-6-4-2-1-3-5-7-9-11-14-18(24)15-13-16-19(25)26/h1,3-4,6-7,9,11,14H,2,5,8,10,12-13,15-17H2,(H,25,26)/b3-1-,6-4-,9-7-,14-11+
PubChem CID53248990
ChEMBLCHEMBL1760545
IUPHARN/A
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
310339Oxoeicosanoid receptor 1Q8TDS5OXER1Homo sapiens (Human)423

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