Molecule Details
| InChIKey | ZNUFCVFEZWEKRQ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCCCCCCCCOc1ccc(-c2ccc(CC(=O)O)cc2)cc1C(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.04 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile