Molecule Details
| InChIKey | QJHNUCHFWIOGCG-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(O)C1=C(C(=O)N2CCC(Cc3ccccc3)CC2)Oc2ccc(OCc3ccccc3)cc2O1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.32 |
| Source | ChEMBL |
2D Structure
Activity Profile