Molecule Details
| InChIKey | AFSVTGXZVYXITM-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cccc(COc2nc3c(c(=O)n(C)c(=O)n3C)n2C)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.56 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile