Molecule Details
| InChIKey | NPJSGQUPFYPHPF-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[1,8-dioxo-9-[3-(2H-tetrazol-5-yl)phenyl]-3,4,5,6,7,9-hexahydro-2H-acridin-10-yl]benzenesulfonamide |
| Canonical SMILES | NS(=O)(=O)c1ccc(N2C3=C(C(=O)CCC3)C(c3cccc(-c4nnn[nH]4)c3)C3=C2CCCC3=O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.59 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile