Molecule Details
| InChIKey | FQPSOJRHFJUUMC-HNNXBMFYSA-N |
|---|---|
| Compound Name | Govadine |
| Canonical SMILES | COc1cc2c(cc1O)CN1CCc3cc(OC)c(O)cc3[C@@H]1C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.25 |
| Source | ChEMBL |
2D Structure
Activity Profile