Molecule Details
| InChIKey | VYMBMEPSKRYKBW-JLHYYAGUSA-N |
|---|---|
| Canonical SMILES | CC(=O)Nc1cccc(Oc2ccc3c(/C=C/c4ccccc4)n[nH]c3c2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.67 |
| Source | ChEMBL |
2D Structure
Activity Profile