Molecule Details
| InChIKey | RIBYWKUEVVMSGS-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C1CCC(CCC(=CCC(C(=O)O)N2CCOCC2)OCc2ccc(-c3ccccc3)cc2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.26 |
| Source | BindingDB |
2D Structure
Activity Profile