Molecule Details
| InChIKey | CKONQMSCSZANCB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1nnc(-c2cc(OCCCC(F)(F)F)c3sc(C(F)(F)P(=O)(O)O)c(Br)c3c2)[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.44 |
| Source | BindingDB |
2D Structure
Activity Profile