Molecule Details
| InChIKey | UVADCZZDBSYGHY-NSHDSACASA-N |
|---|---|
| Canonical SMILES | C[C@@H](C(N)=O)N(C)c1cc2c3c(c1)nc(-c1ccc4oc(N)nc4c1F)n3CCCCO2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 10.52 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile