Molecule Details
| InChIKey | JVJXCUAWYNIAOL-UHFFFAOYSA-N |
|---|---|
| Compound Name | Acetic acid 3-[[7-(1,3-benzothiazol-2-ylthio)-4-nitro-benzofurazan-5-yl]amino]propyl ester |
| Canonical SMILES | CC(=O)OCCCNc1cc(Sc2nc3ccccc3s2)c2nonc2c1[N+](=O)[O-] |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.27 |
| Source | BindingDB |
2D Structure
Activity Profile