13,14-dihydro-16-m-chlorophenoxy-w-tetranor-PGF1α
13,14-dihydro-16-m-chlorophenoxy-w-tetranor-PGF1α
| SMILES | O=C(O)CCCCCC[C@@H]1[C@@H](CC[C@@H](O)COc2cccc(Cl)c2)[C@H](O)C[C@@H]1O |
| InChIKey | XECZBZWECQIBDA-LELZANKISA-N |
Chemical Properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 4 |
| Rotatable bonds | 13 |
| Molecular weight (Da) | 428.2 |
Database connections
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