Molecule Details
| InChIKey | YGFVNDLQQCZWJA-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)(NC(=O)c1nn(Cc2ccc(F)cc2)c2ccccc12)c1cccc(C(N)=O)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.2 |
| Source | BindingDB |
2D Structure
Activity Profile