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Ligand

NameCHEMBL184249
Molecular formulaC22H30O6
IUPAC name(Z)-8-[(2R,3S,4R)-4-hydroxy-2-[(E,3R)-3-hydroxy-4-phenoxybut-1-enyl]oxolan-3-yl]oct-4-enoic acid
Molecular weight390.476
Hydrogen bond acceptor6
Hydrogen bond donor3
XlogP2.5
SynonymsBDBM50150904
(Z)-8-[(2R,3S,4R)-4-Hydroxy-2-((E)-(R)-3-hydroxy-4-phenoxy-but-1-enyl)-tetrahydro-furan-3-yl]-oct-4-enoic acid
Inchi KeyITIXNUZFXYCYOE-JABKGTPHSA-N
Inchi IDInChI=1S/C22H30O6/c23-17(15-27-18-9-5-4-6-10-18)13-14-21-19(20(24)16-28-21)11-7-2-1-3-8-12-22(25)26/h1,3-6,9-10,13-14,17,19-21,23-24H,2,7-8,11-12,15-16H2,(H,25,26)/b3-1-,14-13+/t17-,19+,20+,21-/m1/s1
PubChem CID44393420
ChEMBLCHEMBL184249
IUPHARN/A
BindingDB50150904
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
141378Prostaglandin F2-alpha receptorP43088PTGFRHomo sapiens (Human)359
141379Prostaglandin F2-alpha receptorP37289PTGFRBos taurus (Bovine)362

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