13,14-dihydro-16-m-chlorophenoxy-w-tetranor-PGF1α [32]
13,14-dihydro-16-m-chlorophenoxy-w-tetranor-PGF1α
| SMILES |
O=C(O)CCCCCCC1C(O)CC(O)C1CCC(O)COc1cccc(Cl)c1 |
| InChIKey |
XECZBZWECQIBDA-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors |
None |
| Hydrogen bond donors |
None |
| Rotatable bonds |
None |
| Log P |
None |
| Molecular weight (Da) |
None |
No bioactivity data available.
13,14-dihydro-16-m-chlorophenoxy-w-tetranor-PGF1α
Drug properties
| Molecular type |
Small molecule |
| Physiological/Surrogate |
Surrogate |
| Approved drug |
No |
Distribution across phases (no. indications)
Phase I
0
Phase II
0
Phase III
0
Phase IV
0
Compound is not listed as a drug.