Molecule Details
| InChIKey | HOUOJQLZSIFTGW-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1ncc(-n2cccc(C(C)(C)O)c2=O)cc1-n1c(C)cc(OCc2ncc(F)cc2F)c(Cl)c1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.7 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile