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Ligand

Name[3H]dinoprost
Molecular formulaC20H34O5
IUPAC name(Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxy-2,3-ditritiooct-1-enyl]-1,2,3,5-tetratritiocyclopentyl]-5,6-ditritiohept-5-enoic acid
Molecular weight370.551
Hydrogen bond acceptor5
Hydrogen bond donor4
XlogP2.7
Synonyms[3H]PGF2alpha
[3H]prostaglandin F2alpha
D04ULI
GTPL1957
(Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxy-2,3-ditritiooct-1-enyl]-1,2,3,5-tetratritiocyclopentyl]-5,6-ditritiohept-5-enoic acid
Inchi KeyPXGPLTODNUVGFL-WEMOGKSOSA-N
Inchi IDInChI=1S/C20H34O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16+,17+,18-,19+/m0/s1/i4T,7T,12T,15T,16T,17T,18T,19T
PubChem CID10832988
ChEMBLN/A
IUPHAR1957
BindingDBN/A
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
554622Prostaglandin F2-alpha receptorP43088PTGFRHomo sapiens (Human)359
554623Prostaglandin F2-alpha receptorP43117PtgfrMus musculus (Mouse)366

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