Molecule Details
| InChIKey | BXUFTYQOZYDBJJ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cccc2c1OCn1c-2nc(-c2ccc(C3(N)CC(O)(C4CC4)C3)cc2)c1-c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.25 |
| Source | ChEMBL |
2D Structure
Activity Profile