Molecule Details
| InChIKey | XAPJUVLYEWFXSR-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COC(=O)c1ccc2nc(-c3cn(S(=O)(=O)c4ccc(C)cc4)c4ccccc34)c(NCc3ccccc3)n2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.44 |
| Source | ChEMBL |
2D Structure
Activity Profile