Molecule Details
| InChIKey | YVFBCMVHJYQPKJ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCCNS(=O)(=O)c1cncc(-c2ccn3nc(N)nc3c2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.85 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile