Molecule Details
| InChIKey | BTCWCLVJZODNRF-ZDUSSCGKSA-N |
|---|---|
| Compound Name | (2S)-2-[(2-chlorophenyl)sulfonylamino]-N-(1-cyanocyclopropyl)-4-methylpentanamide |
| Canonical SMILES | CC(C)C[C@H](NS(=O)(=O)c1ccccc1Cl)C(=O)NC1(C#N)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.7 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile