Molecule Details
| InChIKey | LFNAERHMPRGPKC-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1ccc(F)c(NC(=O)c2cccc(C#Cc3cc(C(=O)N=S4(=O)CCOCC4)cnc3N)c2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.9 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile