Molecule Details
| InChIKey | RNFXSRZAAHHCDB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCCCCCCCCOc1ccc(-c2ccc(CC(=O)O)cc2)c(C(=O)O)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.67 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile