Molecule Details
| InChIKey | JLJPPAFQJMGWJP-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)(C)C(=O)Nc1cc(C(F)(F)F)cnc1COC(=O)N1CC2=C(C1)CN(C(=O)c1ccc(S(N)(=O)=O)cc1)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.97 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile