Molecule Details
| InChIKey | RUMIZPSHQBUQNC-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(=O)Cn1c(C)cc2cc(-n3nc(C(=O)Nc4nnc(S(N)(=O)=O)s4)c(C(=O)c4ccccc4)c3-c3ccccc3)ccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.17 |
| Source | BindingDB |
2D Structure
Activity Profile