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Name | 6-Keto-PGF1alpha |
---|---|
Molecular formula | C20H34O6 |
IUPAC name | 7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentyl]-6-oxoheptanoic acid |
Molecular weight | 370.486 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 4 |
XlogP | 1.4 |
Synonyms | NCGC00161289-02 SMR000058896 6-KETO PROSTAGLANDIN F1ALPHA 6-Ketoprostaglandin F1|A 7-((1R,2R,3R,5S)-3,5-dihydroxy-2-((S,E)-3-hydroxyoct-1-enyl)cyclopentyl)-6-oxoheptanoic acid [ Show all ] |
Inchi Key | KFGOFTHODYBSGM-ZUNNJUQCSA-N |
Inchi ID | InChI=1S/C20H34O6/c1-2-3-4-7-14(21)10-11-16-17(19(24)13-18(16)23)12-15(22)8-5-6-9-20(25)26/h10-11,14,16-19,21,23-24H,2-9,12-13H2,1H3,(H,25,26)/b11-10+/t14-,16+,17+,18+,19-/m0/s1 |
PubChem CID | 5280888 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 82211 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
167704 | Prostaglandin D2 receptor | Q9R261 | Ptgdr | Rattus norvegicus (Rat) | 357 |
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