Taprostene
Chemical Properties
| SMILES | O[C@@H]1C[C@H]2[C@@H]([C@H]1/C=C/[C@H](C1CCCCC1)O)C/C(=C/c1cccc(c1)C(=O)O)/O2 |
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 3 |
| Rotatable bonds | 5 |
| Molecular weight | 398.2 |
Drug Properties
| Type | Small molecule |
| Endogenous | No |
| Approved | No |
| InChIKey | ZLJOKYGJNOQXDP-OZUBPDBUSA-N |
Bioactivity
| Receptor | Experimental Data | Source | |||||||
|---|---|---|---|---|---|---|---|---|---|
| GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
| IP | PI2R | Human | Prostanoid | A | pIC50 | 6.9 | 6.9 | 6.9 | Guide to Pharmacology |
| IP | PI2R | Human | Prostanoid | A | pKd | 9.11 | 9.11 | 9.11 | Guide to Pharmacology |