Molecule Details
| InChIKey | KSCKIOGOWXGQCD-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)n1nc(-c2cc3cccnc3[nH]2)c2c(N)nccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.01 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile