Molecule Details
| InChIKey | FWDUPEDKPATAAX-HJLWYHJMSA-N |
|---|---|
| Canonical SMILES | CC(C)(Cc1csc([C@]2(C)C(=O)Nc3nc(-c4nn(CC5CCCCO5)c5cc(F)ccc45)nc(N)c32)n1)C(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.36 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile