Molecule Details
| InChIKey | ZCHZSBUNJOCWCW-UHFFFAOYSA-N |
|---|---|
| Compound Name | (2Z,3Z)-2,3-bis(amino(2-aminophenylthio)methylene)succinonitrile |
| Canonical SMILES | N#CC(C(=N)Sc1ccccc1N)C(C#N)C(=N)Sc1ccccc1N |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.79 |
| Source | BindingDB |
2D Structure
Activity Profile