Molecule Details
| InChIKey | DHXAAEUVXXASMB-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(3-(1-(Phenylsulfonyl)cyclobutyl)propyl)-1,2,3,4-tetrahydroisoquinoline |
| Canonical SMILES | O=S(=O)(c1ccccc1)C1(CCCN2CCc3ccccc3C2)CCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.58 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile