Molecule Details
| InChIKey | BDIVMECULLJBMU-KSSFIOAISA-N |
|---|---|
| Compound Name | Erysodine |
| Canonical SMILES | COc1cc2c(cc1O)CCN1CC=C3C=C[C@H](OC)C[C@]321 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.3 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile