Molecule Details
| InChIKey | YJLQIWLIOIXJFX-JZJYNLBNSA-N |
|---|---|
| Canonical SMILES | CSC(=S)N1CC2(CCCC2)CS/C1=N\c1ccccc1C(C)C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.63 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile