Molecule Details
| InChIKey | RXYNBVIFAUSQCS-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-[3-(Benzenesulfonyl)propyl]-8-phenylmethoxy-1,2,4,5-tetrahydro-3-benzazepin-5-ol |
| Canonical SMILES | O=S(=O)(CCCN1CCc2cc(OCc3ccccc3)ccc2C(O)C1)c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.43 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile