Molecule Details
| InChIKey | CUDDAPWFXFREAK-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC1(C)CNC(=O)c2c1[nH]c(-c1ccnc(NC(=O)C(CC(F)F)c3ccc(F)cc3)c1)c2-c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.58 |
| Source | BindingDB |
2D Structure
Activity Profile