Molecule Details
| InChIKey | BKMARWROUWRNAF-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(2-(4-Chlorophenylamino)-3-methylbutanoyl)piperazine-1-carbonitrile |
| Canonical SMILES | CC(C)C(Nc1ccc(Cl)cc1)C(=O)N1CCCCN1C#N |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.93 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile