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Ligand

Name17-Phenyl trinor Pgf2alpha-Ipr
Molecular formulaC26H38O5
IUPAC namepropan-2-yl (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxy-5-phenylpent-1-enyl]cyclopentyl]hept-5-enoate
Molecular weight430.585
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogP3.8
Synonyms(1R-(1alpha(Z),2beta(1E,3S*),3alpha,5alpha))-1-Methylethyl 7-(3,5-dihydroxy-2-(3-hydroxy-5-phenyl-1-pentenyl)cyclopentyl)-5-heptenoate
17-phenyl-trinor-Prostaglandin F2alpha isopropyl ester
C26H38O5
MolPort-027-640-964
UNII-1IFH52MD8T
[ Show all ]
Inchi KeyJGZRPRSJSQLFBO-FWPUOYPASA-N
Inchi IDInChI=1S/C26H38O5/c1-19(2)31-26(30)13-9-4-3-8-12-22-23(25(29)18-24(22)28)17-16-21(27)15-14-20-10-6-5-7-11-20/h3,5-8,10-11,16-17,19,21-25,27-29H,4,9,12-15,18H2,1-2H3/b8-3-,17-16+/t21-,22+,23+,24-,25+/m0/s1
PubChem CID5283107
ChEMBLN/A
IUPHARN/A
BindingDB85339
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
150769Prostaglandin F2-alpha receptorP43088PTGFRHomo sapiens (Human)359
150770Prostaglandin F2-alpha receptorP37289PTGFRBos taurus (Bovine)362

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