Molecule Details
| InChIKey | WEUPAXGYFOUDLZ-CYBMUJFWSA-N |
|---|---|
| Compound Name | (10R)-10-(dipropylamino)-1,3-diazatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-triene-2-thione |
| Canonical SMILES | CCCN(CCC)[C@@H]1Cc2cccc3nc(S)n(c23)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.16 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile