Molecule Details
| InChIKey | UCTNVNGRNJPSOM-HXUWFJFHSA-N |
|---|---|
| Compound Name | US9890166, Example 122 |
| Canonical SMILES | CCn1c(C)nc2c1C(=O)N(c1cc(C)c3nnn(C)c3c1)[C@@H]2c1ccc(Cl)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.66 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile