Molecule Details
| InChIKey | XZYFNQNYLMTZIS-JOCHJYFZSA-N |
|---|---|
| Compound Name | US9624247, Example 13 |
| Canonical SMILES | COc1ncccc1-c1nn(C)c2c1C(=O)N(c1cc(C)c3nnc(C)n3c1)[C@@H]2c1ccc(Cl)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.58 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile