Molecule Details
| InChIKey | SLKSRHOPMDATBX-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(=O)Nc1nc(Cc2nnc(SCC(=O)NN=Cc3ccccc3)n2NC(=O)c2ccc(Cl)cc2)cs1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.9 |
| Source | BindingDB |
2D Structure
Activity Profile