Molecule Details
| InChIKey | SJSVMGMRQLCIER-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(Benzenesulfonyl)-6-(4-propylpiperazin-1-yl)-2,3-dihydroindole |
| Canonical SMILES | CCCN1CCN(c2ccc3c(c2)N(S(=O)(=O)c2ccccc2)CC3)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.39 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile