Molecule Details
| InChIKey | JEUQNCNSWGGZRH-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-[[1H-indol-5-yl(piperidin-4-yl)amino]methyl]benzenesulfonamide |
| Canonical SMILES | NS(=O)(=O)c1cccc(CN(c2ccc3[nH]ccc3c2)C2CCNCC2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.63 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile