Molecule Details
| InChIKey | QTCPFCYZZJFWOO-IBGZPJMESA-N |
|---|---|
| Compound Name | (S)-4-Methyl-2-(2-oxohexadecanamido)pentanoic acid |
| Canonical SMILES | CCCCCCCCCCCCCCC(=O)C(=O)N[C@@H](CC(C)C)C(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.44 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile