Molecule Details
| InChIKey | PFSYXMHRVRAHRP-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cn1cc(-c2ccc3nc(C(C(=O)NCCS(N)(=O)=O)S(=O)(=O)Cc4cccc(C(F)(F)F)c4)sc3c2)ccc1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.51 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile