Molecule Details
| InChIKey | CSKJIIXTWHNKSV-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCCNc1cc(NC(=O)c2ccccc2)cc(C(F)(F)F)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.78 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile