Molecule Details
| InChIKey | CYABDBONZXVBIX-UHFFFAOYSA-N |
|---|---|
| Compound Name | (+/-)-7-Benzyloxy-3-(3-phenoxypropyl)-2,3,4,5-tetrahydro-1H-3-benzazepin-1-ol |
| Canonical SMILES | OC1CN(CCCSc2ccccc2)CCc2cc(OCc3ccccc3)ccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.39 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile