Molecule Details
| InChIKey | ALMPYYUVDQUXFO-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN(C)CCNc1ncc(Cl)c(N2CC(C(=O)NCc3ccc(F)cc3F)C2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.4 |
| Source | BindingDB |
2D Structure
Activity Profile