Molecule Details
| InChIKey | IMIGYXVXIBPZFP-MOXYHQKCSA-N |
|---|---|
| Compound Name | (E)-N-[(4R,4aS,7aR,12bR)-3-methyl-7-oxo-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-4a-yl]-3-(2-chlorophenyl)prop-2-enamide |
| Canonical SMILES | CN1CC[C@]23c4c5cccc4O[C@H]2C(=O)CC[C@@]3(NC(=O)/C=C/c2ccccc2Cl)[C@H]1C5 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.73 |
| Source | ChEMBL |
2D Structure
Activity Profile