Molecule Details
| InChIKey | ZUIOKZVLMBWAPI-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCCCN/C(=N/C1CCCC1)SCCCc1c[nH]cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.56 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile