Molecule Details
| InChIKey | SZCXJVFDAYGIMG-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-({[4-(adamantan-1-yl)phenyl]carbamoyl}amino)-4-sulfamoylbenzamide |
| Canonical SMILES | NS(=O)(=O)c1ccc(C(=O)NNC(=O)Nc2ccc(C34CC5CC(CC(C5)C3)C4)cc2)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.53 |
| Source | ChEMBL;TTD_MultiTarget |
2D Structure
Activity Profile