Molecule Details
| InChIKey | SXFGFUVAZIUCCH-JZJYNLBNSA-N |
|---|---|
| Canonical SMILES | CCOc1ccccc1/N=C1\SCC2(CCCCC2)CN1C(=S)SC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.32 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile