phenoxybenzamine
phenoxybenzamine
| SMILES | CC(COc1ccccc1)N(CCCl)Cc1ccccc1 |
| InChIKey | QZVCTJOXCFMACW-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 2 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 8 |
| Molecular weight (Da) | 303.1 |
Database connections
| Ligand site mutations | α2A |
No bioactivity data available.
phenoxybenzamine
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | Yes |
Distribution across phases (no. indications)
Phase I
Phase II
Phase III
Phase IV
Database connections
| Ligand site mutations | α2A |