Molecule Details
| InChIKey | KGJLXDHUTKATFA-JTQLQIEISA-N |
|---|---|
| Compound Name | 2-(4-Bromo-thiophen-3-ylamino)-4-methyl-pentanoic acid cyanomethyl-amide |
| Canonical SMILES | CC(C)C[C@H](Nc1cscc1Br)C(=O)NCC#N |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.4 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile