Molecule Details
| InChIKey | DOSISOPJJVBDBY-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cccc(NC(=O)c2cn3c(nc4ccccc43)c(N)n2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.5 |
| Source | ChEMBL |
2D Structure
Activity Profile