Molecule Details
| InChIKey | ASYZSMMHADTUTM-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)(O)CCCOc1cc(C(N)=O)cc2c(C(F)(F)F)c(C(F)(F)P(=O)(O)O)sc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.74 |
| Source | BindingDB |
2D Structure
Activity Profile