Molecule Details
| InChIKey | GAGDTKJJVCLACJ-ZDUSSCGKSA-N |
|---|---|
| Compound Name | Snx0723 |
| Canonical SMILES | Cc1cn(-c2cc(F)c(C(N)=O)c(N[C@H]3CCOC3)c2)c2c1C(=O)CC(C)(C)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.49 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile