I-BOP
I-BOP
| SMILES | O=C(O)CCC/C=C\C[C@@H]1[C@@H](/C=C/[C@@H](O)COc2ccc(I)cc2)[C@H]2CC[C@@H]1O2 |
| InChIKey | UYFMSCHBODMWON-HBHIRWTLSA-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 |
Distribution across phases (no. indications)
Phase I
Phase II
Phase III
Phase IV