Molecule Details
| InChIKey | GFMBISIECXFEJK-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[3-(4-Chloro-phenyl)-ureido]-4-dipentylcarbamoyl-butyric acid: (0.85 methanol) |
| Canonical SMILES | CCCCCN(CCCCC)C(=O)C(CCC(=O)O)NC(=O)Nc1ccc(Cl)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.16 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile