Molecule Details
| InChIKey | GOTMKOSCLKVOGG-HNNXBMFYSA-N |
|---|---|
| Compound Name | (1S)-7-chloro-3-methyl-1-phenyl-1,2,4,5-tetrahydro-3-benzazepin-8-ol |
| Canonical SMILES | CN1CCc2cc(Cl)c(O)cc2[C@H](c2ccccc2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.21 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile