Molecule Details
| InChIKey | JXHVPOHWUDYYJU-MGULZYLOSA-N |
|---|---|
| Canonical SMILES | COc1cc2ncc(O[C@H]3CC4CCC3C4)nc2cc1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.6 |
| Source | ChEMBL |
2D Structure
Activity Profile