Molecule Details
| InChIKey | DVROSIRXAJGZQJ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1[nH]nc2c1C(c1cccc(C(F)(F)F)c1)C1=C(CC(C)(C)CC1=O)N2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.26 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile