Molecule Details
| InChIKey | VMSZYKRQEOLBRN-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCC(NC(=O)c1ccc(OCc2ccccn2)c(C(F)(F)F)c1Cl)C(=O)C(N)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.51 |
| Source | ChEMBL |
2D Structure
Activity Profile