Molecule Details
| InChIKey | YEICYJWJJGDZLA-KYZUINATSA-N |
|---|---|
| Canonical SMILES | CC(C)c1cc(N[C@H]2C[C@H](N)C2)n2ncc(Cl)c2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.29 |
| Source | ChEMBL |
2D Structure
Activity Profile