Molecule Details
| InChIKey | AEXDPZXFHZHUDZ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1nn(C(C)c2nn(-c3ccc(S(C)(=O)=O)cc3)c3cc(Cl)ccc23)c2ncnc(N)c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.21 |
| Source | ChEMBL |
2D Structure
Activity Profile