Molecule Details
| InChIKey | AAUNMCCIUSOUMN-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccc(NC(=O)c2cc([N+](=O)[O-])c(Sc3c(Cl)cncc3Cl)s2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.21 |
| Source | ChEMBL |
2D Structure
Activity Profile