Molecule Details
| InChIKey | ZQPPMHVWECSIRJ-KTKRTIGZSA-M |
|---|---|
| Canonical SMILES | CCCCCCCC/C=C\CCCCCCCC(=O)[O-] |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.4 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile