Molecule Details
| InChIKey | YZDALJROFHNCEI-FWJOYPJLSA-N |
|---|---|
| Compound Name | (R)-3-[2-(1H-Indol-3-yl)-1-methylcarbamoyl-ethylcarbamoyl]-5-methyl-hexanoic acid |
| Canonical SMILES | CNC(=O)C(Cc1c[nH]c2ccccc12)NC(=O)[C@@H](CC(=O)O)CC(C)C |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.87 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile