Molecule Details
| InChIKey | MNEDBWGEAFWGRR-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-Benzyl-1,2,4,5-tetrahydro-3-benzazepin-5-ol |
| Canonical SMILES | OC1CN(Cc2ccccc2)CCc2ccccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.54 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile