Molecule Details
| InChIKey | ZZCRCAHSCCNAPB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Oc1nc(-c2ccc(C(F)(F)F)cc2)nc2c(O)cccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.44 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile