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Ligand

Namefluprostenol
Molecular formulaC23H29F3O6
IUPAC name(Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3R)-3-hydroxy-4-[3-(trifluoromethyl)phenoxy]but-1-enyl]cyclopentyl]hept-5-enoic acid
Molecular weight458.474
Hydrogen bond acceptor9
Hydrogen bond donor4
XlogP2.9
Synonyms(+)-fluprostenol
(+/-)-16-(3-Trifluoromethylphenoxy)tetranorprostaglandin F2alpha
(5Z ,13E )-(9S,11R,15R )-9,11,15-Trihydroxy-16-(m-trifluoromethylphenoxy)-17,18,19,20-tetranor-5,13-prostadienoic acid
(5Z)-7-((1R,2R,3R,5S)-2-((R,E)-4-(3-(trifluoromethyl)phenoxy)-3-hydroxybut-1-enyl)-3,5-dihydroxycyclopentyl)hept-5-enoic acid
(5Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(1E,3R)-3-hydroxy-4-[3-(trifluoromethyl)phenoxy]-1-buten-1-yl]cyclopentyl]-5-heptenoic acid
[ Show all ]
Inchi KeyWWSWYXNVCBLWNZ-QIZQQNKQSA-N
Inchi IDInChI=1S/C23H29F3O6/c24-23(25,26)15-6-5-7-17(12-15)32-14-16(27)10-11-19-18(20(28)13-21(19)29)8-3-1-2-4-9-22(30)31/h1,3,5-7,10-12,16,18-21,27-29H,2,4,8-9,13-14H2,(H,30,31)/b3-1-,11-10+/t16-,18-,19-,20+,21-/m1/s1
PubChem CID5311100
ChEMBLCHEMBL1201379
IUPHAR1940
BindingDB50206025
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: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
546363Prostacyclin receptorP43119PTGIRHomo sapiens (Human)386
384208Prostaglandin E2 receptor EP3 subtypeP43115PTGER3Homo sapiens (Human)390
384209Prostaglandin F2-alpha receptorP43088PTGFRHomo sapiens (Human)359
555217Prostaglandin F2-alpha receptorP43117PtgfrMus musculus (Mouse)366
555216Thromboxane A2 receptorP21731TBXA2RHomo sapiens (Human)343

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