Molecule Details
| InChIKey | PCWNKNLQKSPFDP-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=P(O)(O)C(F)(F)c1sc2ccc(-c3ncn[nH]3)cc2c1Br |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.41 |
| Source | BindingDB |
2D Structure
Activity Profile