Molecule Details
| InChIKey | ZLKXBHFJETUNMU-JBFAYCCDSA-N |
|---|---|
| Compound Name | methyl 2-[[(12bS)-3-(cyclopropylmethyl)-4a,9-dihydroxy-1,2,4,5,6,7,7a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinolin-7-yl]oxymethyl]prop-2-enoate |
| Canonical SMILES | C=C(COC1CCC2(O)C3Cc4ccc(O)c5c4[C@@]2(CCN3CC2CC2)C1O5)C(=O)OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.62 |
| Source | ChEMBL |
2D Structure
Activity Profile