Molecule Details
| InChIKey | LLYKFTJDMLXUDK-PQYJYHFLSA-N |
|---|---|
| Compound Name | (7S)-3-(cyclopropylmethyl)-7-phenylmethoxy-1,2,4,5,6,7,7a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinoline-4a,9-diol |
| Canonical SMILES | Oc1ccc2c3c1OC1[C@@H](OCc4ccccc4)CCC4(O)C(C2)N(CC2CC2)CCC314 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.83 |
| Source | ChEMBL |
2D Structure
Activity Profile