Molecule Details
| InChIKey | XOPMUDZOEKPBQZ-ZYDVLUBLSA-N |
|---|---|
| Canonical SMILES | CCCCCC(O)/C=C/[C@H]1CCC(=O)N1CCCCCCC(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.3 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile