Molecule Details
| InChIKey | UZJDNVUOCFAGJJ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN(C)C(=O)Cn1c(=O)n(C)c2ncc(-c3ccc(Cl)s3)cc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.3 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile