Molecule Details
| InChIKey | XYRLMCYNIVWAAM-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-Butyl-N-(2,3-dihydro-1H-isoindol-5-yl)benzene-1-sulfonamide |
| Canonical SMILES | CCCCc1ccc(S(=O)(=O)Nc2ccc3c(c2)CNC3)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.93 |
| Source | ChEMBL |
2D Structure
Activity Profile