Molecule Details
| InChIKey | AASWZKUHCPCLMU-CYVLTUHYSA-N |
|---|---|
| Canonical SMILES | CSC(=S)N1CC2(CCCCC2)CO/C1=N\c1cc(C(C)(C)C)no1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.03 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile