Molecule Details
| InChIKey | JJAWOYXUCMECPB-PMDSDZCYSA-N |
|---|---|
| Compound Name | (4R,4aS,6E,7aR,12bS)-3-(cyclopropylmethyl)-4a,9-dihydroxy-6-[(4-iodophenyl)methylidene]-1,2,4,5,7a,13-hexahydro-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one |
| Canonical SMILES | O=C1/C(=C/c2ccc(I)cc2)C[C@@]2(O)[C@H]3Cc4ccc(O)c5c4[C@@]2(CCN3CC2CC2)[C@H]1O5 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.76 |
| Source | ChEMBL |
2D Structure
Activity Profile