Molecule Details
| InChIKey | GTVFZXONQFRIKN-WBBPVWTJSA-N |
|---|---|
| Compound Name | (6aS,13bS)-11-chloro-7-methyl-4-[(E)-phenoxyiminomethyl]-5,6,6a,8,9,13b-hexahydronaphtho[1,2-a][3]benzazepin-12-ol |
| Canonical SMILES | CN1CCc2cc(Cl)c(O)cc2[C@H]2c3cccc(/C=N/Oc4ccccc4)c3CC[C@@H]21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.2 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile