Molecule Details
| InChIKey | VTSUNFRYRKAUAM-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | NCCNC(=O)c1cc(-c2ccsc2)cnc1N |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.76 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile