Molecule Details
| InChIKey | HATBFPQHXODRHA-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCCc1ccccc1OCCCCCCc1cccc(OCCCCC(=O)O)c1CCC(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.0 |
| Source | ChEMBL |
2D Structure
Activity Profile