Molecule Details
| InChIKey | NWWQGUAIJYKFLA-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(NCc1c[nH]nn1)c1cc(OCCCC(F)(F)F)c2sc(C(F)(F)P(=O)(O)O)c(Br)c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.26 |
| Source | BindingDB |
2D Structure
Activity Profile