Molecule Details
| InChIKey | HYFDMCAGFXUWQH-MDKPJZGXSA-N |
|---|---|
| Canonical SMILES | O=C(CCCC[C@@H]1SC[C@@H]2NC(=O)N[C@@H]21)NCCCNC(=O)c1cnc2c(S)cccc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.73 |
| Source | BindingDB |
2D Structure
Activity Profile