Molecule Details
| InChIKey | YUYBPZKYWPNHHL-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[4-[3,3,6,6-tetramethyl-1,8-dioxo-10-(4-sulfamoylphenyl)-4,5,7,9-tetrahydro-2H-acridin-9-yl]phenyl]naphthalene-2-sulfonamide |
| Canonical SMILES | CC1(C)CC(=O)C2=C(C1)N(c1ccc(S(N)(=O)=O)cc1)C1=C(C(=O)CC(C)(C)C1)C2c1ccc(NS(=O)(=O)c2ccc3ccccc3c2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.44 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile