Molecule Details
| InChIKey | LKVFZCXXFXGYDC-UHFFFAOYSA-N |
|---|---|
| Compound Name | Z-L-Abu-CONH-ethyl |
| Canonical SMILES | CCNC(=O)C(=O)C(CC)NC(=O)C(CC(C)C)NC(=O)OCc1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Unknown |
| Avg pChEMBL | 6.63 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile