Molecule Details
| InChIKey | YMUVNLHJBBMIFJ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCCc1cc(N2CCC(N)CC2)nc2sc(C(N)=O)c(N)c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.22 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile