Molecule Details
| InChIKey | PNKXGRKIYLOTSO-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1c(C(F)(F)P(=O)(O)O)sc2c(OCCCS(C)(=O)=O)cc(C(N)=O)cc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.07 |
| Source | BindingDB |
2D Structure
Activity Profile