Molecule Details
| InChIKey | FIDOSJXSMFKBQH-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)n1cc(-c2cc3cccnc3[nH]2)c2c(N)ncnc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.04 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile