Molecule Details
| InChIKey | MCHCGWZNXSZKJY-OEAKJJBVSA-N |
|---|---|
| Canonical SMILES | CCCCn1ncc(/C=C(\Cc2cc3c(cc2OC)OCO3)C(=O)O)c1-c1ccc(OC)cc1OCc1ccccc1C(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.1 |
| Source | BindingDB |
2D Structure
Activity Profile