Molecule Details
| InChIKey | UFSYIVNKPBAGEB-SFHVURJKSA-N |
|---|---|
| Canonical SMILES | COc1cc(N2CCOc3ccc(O[C@H]4CCN(C(=O)c5cn(C)cn5)C4)cc32)cnc1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.55 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile