Molecule Details
| InChIKey | ZZRPBEZGINGVMX-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(Benzenesulfonyl)-6-(4-methylpiperazin-1-yl)indole |
| Canonical SMILES | CN1CCN(c2ccc3ccn(S(=O)(=O)c4ccccc4)c3c2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.09 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile