Molecule Details
| InChIKey | YJFKREHADGLMHG-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN(c1ccc(NC(=O)Nc2cc(C(F)(F)F)ccc2F)cc1)c1ccnc(Nc2ccc(S(N)(=O)=O)cc2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.98 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile