Molecule Details
| InChIKey | YHNFAXONRPKPAO-DEOSSOPVSA-N |
|---|---|
| Canonical SMILES | CC#CC(=O)N1CCCC[C@H]1c1nc(-c2ccc(C(=O)Nc3cc(-c4ccc(F)cc4)ccn3)cc2)c(C(N)=O)n1N |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.32 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile