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Ligand

NameCHEMBL2325975
Molecular formulaC28H44N2O6S
IUPAC name(Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentyl]-N-[2-(4-sulfamoylphenyl)ethyl]hept-5-enamide
Molecular weight536.728
Hydrogen bond acceptor7
Hydrogen bond donor5
XlogP3.0
SynonymsN/A
Inchi KeyPDUMXLDHHDXHSL-LTFXUEETSA-N
Inchi IDInChI=1S/C28H44N2O6S/c1-2-3-6-9-22(31)14-17-25-24(26(32)20-27(25)33)10-7-4-5-8-11-28(34)30-19-18-21-12-15-23(16-13-21)37(29,35)36/h4,7,12-17,22,24-27,31-33H,2-3,5-6,8-11,18-20H2,1H3,(H,30,34)(H2,29,35,36)/b7-4-,17-14+/t22-,24+,25+,26-,27+/m0/s1
PubChem CID71552329
ChEMBLCHEMBL2325975
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
257301Prostaglandin F2-alpha receptorP43117PtgfrMus musculus (Mouse)366

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