Molecule Details
| InChIKey | CMEIUJXPMXIULZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | US9890166, Example 66 |
| Canonical SMILES | CC(=O)N1CC=C(c2nc3c(n2C(C)C)C(c2ccc(Cl)cc2)N(c2cc(C)c4nnc(C)n4c2)C3=O)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.25 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile