Molecule Details
| InChIKey | YVKDUIAAPBKHMJ-MOPGFXCFSA-N |
|---|---|
| Compound Name | Pyrrolo(2,1-a)isoquinoline, 1,2,3,5,6,10b-hexahydro-6-(4-(methylthio)phenyl)-, (6R,10bS)- |
| Canonical SMILES | CSc1ccc([C@H]2CN3CCC[C@H]3c3ccccc32)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.64 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile