BEVANTOLOL
BEVANTOLOL
| SMILES | COc1ccc(CCNCC(O)COc2cccc(C)c2)cc1OC |
| InChIKey | HXLAFSUPPDYFEO-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 10 |
| Molecular weight (Da) | 345.2 |
Database connections
No bioactivity data available.
BEVANTOLOL
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