Molecule Details
| InChIKey | GOTMKOSCLKVOGG-UHFFFAOYSA-N |
|---|---|
| Compound Name | 7-Chloro-3-methyl-1-phenyl-1,2,4,5-tetrahydro-3-benzazepin-8-ol |
| Canonical SMILES | CN1CCc2cc(Cl)c(O)cc2C(c2ccccc2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.04 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile