Molecule Details
| InChIKey | VSZUAPYSZPDEHJ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCOC(=O)c1sc(N(Cc2cncn2Cc2ccc(C#N)cc2)Cc2cncn2Cc2ccc(C#N)cc2)c(C#N)c1-c1ccc(Cl)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.89 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile