Molecule Details
| InChIKey | WBTGQZOEBYBJGN-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[3-[1-(benzenesulfonyl)cyclobutyl]propyl]-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline |
| Canonical SMILES | O=S(=O)(c1ccccc1)C1(CCCN2CCC3CCCCC3C2)CCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.05 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile