Molecule Details
| InChIKey | UKTUKCYHGVTZRH-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1nnc2n1-c1sc3c(c1C(c1ccccc1Cl)=NC2)CCC3 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.97 |
| Source | BindingDB |
2D Structure
Activity Profile