I-BOP
I-BOP
| SMILES | O=C(O)CCCC=CCC1C2CCC(O2)C1C=CC(O)COc1ccc(I)cc1 |
| InChIKey | UYFMSCHBODMWON-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 11 |
| Molecular weight (Da) | 512.1 |
Database connections
No bioactivity data available.
I-BOP
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