Molecule Details
| InChIKey | UZYOEBMFBYDQJT-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-(4-chlorophenyl)-N-(3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)thiophene-2-sulfonamide |
| Canonical SMILES | CN1CCc2ccc(NS(=O)(=O)c3ccc(-c4ccc(Cl)cc4)s3)cc2CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.28 |
| Source | ChEMBL |
2D Structure
Activity Profile