Molecule Details
| InChIKey | NEFADNFNASLUBS-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | N=C(N)CCCSCC(CS)C(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.99 |
| Source | BindingDB |
2D Structure
Activity Profile