Molecule Details
| InChIKey | CJKYJRDFCYFHLA-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CNCc1cc(C(=O)Nc2ccc(C)c(-c3cc(N4CCOCC4)c(=O)n(C)c3)c2)cc(C(F)(F)F)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.87 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile