13,14-dihydro-16-m-chlorophenoxy-w-tetranor-PGF1α
13,14-dihydro-16-m-chlorophenoxy-w-tetranor-PGF1α
| SMILES |
O[C@@H](COc1cccc(c1)Cl)CC[C@H]1[C@H](O)C[C@@H]([C@@H]1CCCCCCC(=O)O)O |
| InChIKey |
XECZBZWECQIBDA-LELZANKISA-N |
Chemical Properties
| Hydrogen bond acceptors |
5 |
| Hydrogen bond donors |
4 |
| Rotatable bonds |
13 |
| Molecular weight (Da) |
428.2 |
Bioactivities
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13,14-dihydro-16-m-chlorophenoxy-w-tetranor-PGF1α
Drug properties
| Molecular type |
Small molecule |
| Physiological/Surrogate |
Surrogate |
| Approved drug |
No |
Clinical Trials
Phase I
0
Phase II
0
Phase III
0
Approved
No
Sankey plot
Compound is not listed as a drug.