Molecule Details
| InChIKey | HRSANNODOVBCST-UHFFFAOYSA-N |
|---|---|
| Compound Name | Pronethalol |
| Canonical SMILES | CC(C)NCC(O)c1ccc2ccccc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.9 |
| Source | BindingDB |
2D Structure
Activity Profile