Molecule Details
| InChIKey | UXCCYRSVXPBQMU-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)benzenesulfonamide |
| Canonical SMILES | Cc1noc(C)c1-c1ccc(S(=O)(=O)Nc2ccc3c(c2)CCN(C)CC3)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.3 |
| Source | ChEMBL |
2D Structure
Activity Profile