Molecule Details
| InChIKey | MKONGHOXTWPRPY-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CNC(=O)Nc1ccc2cc(-c3nn(C(C)(C)C)c4ncnc(N)c34)[nH]c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.05 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile