Molecule Details
| InChIKey | OZFQCRWBHHBTOA-OALUTQOASA-N |
|---|---|
| Canonical SMILES | [C]Oc1cccc(C(=O)[N][C@@H]([C][C][C]N=C([N])[N])C(=O)[N][C@@H]([C]c2ccccc2)C([N])=O)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.83 |
| Source | BindingDB |
2D Structure
Activity Profile