Molecule Details
| InChIKey | VFEZBZKVMQPXIZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(2-Hydroxycarbamoyl-4-methyl-pentanoylamino)-3-(1H-indol-3-yl)-propionic acid |
| Canonical SMILES | CC(C)CC(C(=O)NO)C(=O)NC(Cc1c[nH]c2ccccc12)C(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.95 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile