Molecule Details
| InChIKey | ROFXVCWNRLBADO-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(=O)c1cc(-c2ccccc2CO)c2cc(C)ccn12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.21 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile