Molecule Details
| InChIKey | BISQPGCQOHLHQK-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCC=CCC=CCC(O)C=CC=CC=CC(O)CCCC(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.23 |
| Source | BindingDB |
2D Structure
Activity Profile