Molecule Details
| InChIKey | ZFJHDWKVFUWKQS-HXUWFJFHSA-N |
|---|---|
| Compound Name | US9890166, Example 120 |
| Canonical SMILES | CCn1c(C)nc2c1[C@@H](c1ccc(Cl)cc1)N(c1cc(C)c3nnn(C)c3c1)C2=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.56 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile