Molecule Details
| InChIKey | SIZAVOREOVRNKN-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COC(=O)c1c(NCc2ccc(-c3ccccc3-c3nn[nH]n3)cc2)cc(C)nc1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.1 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile