Molecule Details
| InChIKey | FYEHQUXVXRMVBS-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)n1c(-c2ccnn2C)nc2c1C(c1ccc(Cl)cc1)N(c1ccc(=O)n(C)c1)C2=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.1 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile