Molecule Details
| InChIKey | UTMWGWRRRXPAQY-PBHICJAKSA-N |
|---|---|
| Compound Name | (2R)-N'-hydroxy-N-[(2S)-1-(methylamino)-3-(1-methylindol-3-yl)-1-oxopropan-2-yl]-2-(2-methylpropyl)butanediamide |
| Canonical SMILES | CNC(=O)[C@H](Cc1cn(C)c2ccccc12)NC(=O)[C@@H](CC(=O)NO)CC(C)C |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.71 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile