Molecule Details
| InChIKey | LQIJGBZSCQJUGS-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(Benzenesulfonyl)-6-(4-cyclobutylpiperazin-1-yl)-2,3-dihydroindole |
| Canonical SMILES | O=S(=O)(c1ccccc1)N1CCc2ccc(N3CCN(C4CCC4)CC3)cc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.63 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile