Molecule Details
| InChIKey | DEXAFBASLBZBIA-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | NC(=O)c1sc2nccc(N3CCCN(c4ccccc4)CC3)c2c1N |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.4 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile