Molecule Details
| InChIKey | SNXGAWWAXJMADO-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ncccc1-c1n[nH]c2c1C(=O)N(c1cc(C)c3nnn(C)c3c1)C2c1ccc(Cl)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.4 |
| Source | BindingDB |
2D Structure
Activity Profile