Molecule Details
| InChIKey | QVUZSJNQXRQOLM-DTKOAWRHSA-N |
|---|---|
| Compound Name | (6aS,13bS)-11-chloro-4-[(E)-hydroxyiminomethyl]-7-methyl-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/O)c3CC[C@@H]21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.78 |
| Source | ChEMBL |
2D Structure
Activity Profile