Molecule Details
| InChIKey | TXNDJCXNKMIHRP-HXUWFJFHSA-N |
|---|---|
| Compound Name | (2R)-N-(1-cyanocyclopropyl)-4-methyl-2-[(3-phenylphenyl)sulfonylamino]pentanamide |
| Canonical SMILES | CC(C)C[C@@H](NS(=O)(=O)c1cccc(-c2ccccc2)c1)C(=O)NC1(C#N)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.66 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile