Hydroxybenzylpindolol,(+/-)
Hydroxybenzylpindolol,(+/-)
| SMILES | CC(C)(Cc1ccc(O)cc1)NCC(O)COc1cccc2[nH]ccc12 |
| InChIKey | CSBHABXERVDLKA-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 4 |
| Rotatable bonds | 8 |
| Molecular weight (Da) | 354.2 |
Database connections
No bioactivity data available.
Hydroxybenzylpindolol,(+/-)
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