Molecule Details
| InChIKey | XSNJPPIVERUUQP-OMJZWIOZSA-N |
|---|---|
| Compound Name | (6aS,13bS)-11-chloro-4-[(E)-methoxyiminomethyl]-7-methyl-5,6,6a,8,9,13b-hexahydronaphtho[1,2-a][3]benzazepin-12-ol |
| Canonical SMILES | CO/N=C/c1cccc2c1CC[C@H]1[C@H]2c2cc(O)c(Cl)cc2CCN1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.45 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile