Molecule Details
| InChIKey | JIGQZKREINLHBC-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=c1[nH]c2ccc(OCc3ccccc3)cc2c(=O)o1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.42 |
| Source | ChEMBL |
2D Structure
Activity Profile