Molecule Details
| InChIKey | SFLCXMVISVDENK-GDHDYFBOSA-N |
|---|---|
| Compound Name | (4R,4aS,7S,7aR,12bS)-7-anilino-3-(cyclopropylmethyl)-1,2,4,5,6,7,7a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinoline-4a,9-diol |
| Canonical SMILES | Oc1ccc2c3c1O[C@H]1[C@@H](Nc4ccccc4)CC[C@@]4(O)[C@@H](C2)N(CC2CC2)CC[C@]314 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.27 |
| Source | ChEMBL |
2D Structure
Activity Profile