Molecule Details
| InChIKey | MYPGOQOVEQKGDN-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)(N)C(C)(C)Nc1nc(-c2ccncc2)nc2cnccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.58 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile