Molecule Details
| InChIKey | DSQQCWKGLUBDBP-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | N#Cc1c(C(F)(F)P(=O)(O)O)sc2c(OCCCS(N)(=O)=O)cc(-c3c[nH]nn3)cc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.5 |
| Source | BindingDB |
2D Structure
Activity Profile