Molecule Details
| InChIKey | MNKZDJDBWRVDBN-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cn1nccc1Nc1ncc(Cl)c(-c2csc(C(=O)NC3CCOCC3)c2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.64 |
| Source | ChEMBL |
2D Structure
Activity Profile