Molecule Details
| InChIKey | HLASJEZHQCWEKD-AZUAARDMSA-N |
|---|---|
| Compound Name | 11-chloro-12-hydroxy-7-methyl-6,6a,7,8,9,13b-hexahydro-5H-benzo[d]naphtho[2,1-b]azepine-4-carbaldehyde oxime |
| Canonical SMILES | CN1CCc2cc(Cl)c(O)cc2[C@H]2c3cccc(CN=O)c3CC[C@@H]21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.78 |
| Source | BindingDB |
2D Structure
Activity Profile