Molecule Details
| InChIKey | FHHPURZYJUQVBM-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)Oc1ccccc1N1CCN(Cc2cc(CO)cs2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.47 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile