Molecule Details
| InChIKey | XGLOKDGUVCNLTH-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(4-sulfamoylphenyl)-4-[3,3,6,6-tetramethyl-1,8-dioxo-9-[3-[3,3,6,6-tetramethyl-1,8-dioxo-10-[4-[(4-sulfamoylphenyl)carbamoyl]phenyl]-4,5,7,9-tetrahydro-2H-acridin-9-yl]phenyl]-4,5,7,9-tetrahydro-2H-acridin-10-yl]benzamide |
| Canonical SMILES | CC1(C)CC(=O)C2=C(C1)N(c1ccc(C(=O)Nc3ccc(S(N)(=O)=O)cc3)cc1)C1=C(C(=O)CC(C)(C)C1)C2c1cccc(C2C3=C(CC(C)(C)CC3=O)N(c3ccc(C(=O)Nc4ccc(S(N)(=O)=O)cc4)cc3)C3=C2C(=O)CC(C)(C)C3)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.98 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile