Molecule Details
| InChIKey | JZSOCPVJALRMLO-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COC(=O)c1nn(C(=O)c2cccc(C)c2)c2ccccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.47 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile