Molecule Details
| InChIKey | YYDLHEYJRYMTMO-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCOc1cncc(-c2ccc3cc(OC)ccc3c2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.36 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile