Molecule Details
| InChIKey | BZUVXLPHVGFEJA-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCN(CC)CCOc1ccc(-n2ccc(OCc3ccccc3)cc2=O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.96 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile