Molecule Details
| InChIKey | YWIOWZOQXGTXDJ-BAJOOJPFSA-N |
|---|---|
| Canonical SMILES | COc1ccc([C@H]2C[C@H]3CC[C@H]([C@H]2C(=O)OCCc2ccc(N)c(Br)c2)N3C)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.44 |
| Source | ChEMBL |
2D Structure
Activity Profile