Molecule Details
| InChIKey | MIRUXNAUNULTKO-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)(C)c1cccc(CNc2cnc3[nH]cc(-c4cccnc4)c3c2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.67 |
| Source | ChEMBL |
2D Structure
Activity Profile