Molecule Details
| InChIKey | RIDHDDTVNQHKEQ-HSZRJFAPSA-N |
|---|---|
| Compound Name | US9890166, Example 154 |
| Canonical SMILES | COc1ccc(-c2nc3c(n2C(C)C)[C@@H](c2ccc(Cl)cc2)N(c2cc(C)c4nnn(C)c4n2)C3=O)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.61 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile