Molecule Details
| InChIKey | ULWUDPXCCFIOGU-MNDPQUGUSA-N |
|---|---|
| Canonical SMILES | COc1cccc(/N=C2\SCC3(CCCCC3)CN2C(=S)SC)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.98 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile