Molecule Details
| InChIKey | ZCLCUGHPNSTPGZ-FQEVSTJZSA-N |
|---|---|
| Compound Name | (R)-4-Dipentylcarbamoyl-4-[(1H-indole-2-carbonyl)-amino]-butyric acid |
| Canonical SMILES | CCCCCN(CCCCC)C(=O)[C@H](CCC(=O)O)NC(=O)c1cc2ccccc2[nH]1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.77 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile