Molecule Details
| InChIKey | WVBSAEZXOPOUJB-YADHBBJMSA-N |
|---|---|
| Compound Name | 3-[1-(3-Carbamoyl-propylcarbamoyl)-2-cyclohexyl-ethylcarbamoyl]-6-phenyl-hexanoic acid |
| Canonical SMILES | NC(=O)CCCNC(=O)[C@H](CC1CCCCC1)NC(=O)[C@H](CCCc1ccccc1)CC(=O)O |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.51 |
| Source | TTD_MultiTarget |
2D Structure
Activity Profile