Molecule Details
| InChIKey | PZFVPUHGGQMWGD-UHFFFAOYSA-N |
|---|---|
| Compound Name | US11685719, Example 27A |
| Canonical SMILES | Cc1cnc(-n2ccn(C(C)(C)CO)c2=O)cc1-n1c(C)cc(OCc2ncc(F)cc2F)c(Cl)c1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.0 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile