Molecule Details
| InChIKey | DFZGKPCZLKPNDK-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN(CCc1ccccc1)C(=O)C1=C(C(=O)O)Oc2cc(OCc3ccccc3)ccc2O1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.54 |
| Source | ChEMBL |
2D Structure
Activity Profile