Molecule Details
| InChIKey | MSARFVPGJQLYDU-SFHVURJKSA-N |
|---|---|
| Canonical SMILES | CCCC[C@H]1CNCCc2ccc(Nc3ncc(Cl)c(Nc4ccccc4C(=O)NC)n3)cc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.33 |
| Source | ChEMBL |
2D Structure
Activity Profile