domitroban
domitroban
| SMILES | O=C(O)CCC/C=C\C[C@@H]1[C@@H](NS(=O)(=O)c2ccccc2)[C@H]2CC[C@@H]1C2 |
| InChIKey | PWTCIBWRMQFJBC-ZEMKZVSASA-N |
Chemical Properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 9 |
| Molecular weight (Da) | 377.2 |
Database connections
No bioactivity data available.
domitroban
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | Yes |
Clinical Trials
Phase I
0
Phase II
0
Phase III
0
Approved
No