Molecule Details
| InChIKey | YVKDUIAAPBKHMJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-[4-(Methylthio)phenyl]-1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinoline |
| Canonical SMILES | CSc1ccc(C2CN3CCCC3c3ccccc32)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.88 |
| Source | BindingDB |
2D Structure
Activity Profile