Molecule Details
| InChIKey | SGPJHCHZBWEFLE-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-methyl-N-[3-[3,3,6,6-tetramethyl-1,8-dioxo-10-(4-sulfamoylphenyl)-4,5,7,9-tetrahydro-2H-acridin-9-yl]phenyl]benzenesulfonamide |
| Canonical SMILES | Cc1ccc(S(=O)(=O)Nc2cccc(C3C4=C(CC(C)(C)CC4=O)N(c4ccc(S(N)(=O)=O)cc4)C4=C3C(=O)CC(C)(C)C4)c2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.51 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile