Molecule Details
| InChIKey | DUHWKHAOHAPCIH-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN(C)c1ncnc2sc3c(=O)n(C4CCCCC4)cnc3c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.43 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile