Molecule Details
| InChIKey | VZAMOSHZVIQLPK-BBWRIMMGSA-N |
|---|---|
| Compound Name | (4R,4aS,6E,7aR,12bS)-3-(cyclopropylmethyl)-4a,9-dihydroxy-6-[(4-methoxyphenyl)methylidene]-1,2,4,5,7a,13-hexahydro-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one |
| Canonical SMILES | COc1ccc(/C=C2\C[C@@]3(O)[C@H]4Cc5ccc(O)c6c5[C@@]3(CCN4CC3CC3)[C@@H](O6)C2=O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.2 |
| Source | ChEMBL |
2D Structure
Activity Profile