Molecule Details
| InChIKey | XDFLKJCYHLTIAP-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)c1cc(NC(=O)Nc2cccc(F)c2)n(-c2ccccc2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.11 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile