Molecule Details
| InChIKey | VCOJPMHZVSQSKW-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(2-(3-Cyanophenylamino)-3-methylbutanoyl)piperazine-1-carbonitrile |
| Canonical SMILES | CC(C)C(Nc1cccc(C#N)c1)C(=O)N1CCCCN1C#N |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.31 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile