Molecule Details
| InChIKey | HHJSGMINRSKVLO-AWEZNQCLSA-N |
|---|---|
| Compound Name | 2-amino-4,6-dichloro-N-[(2S)-1-(3-methylindol-1-yl)butan-2-yl]benzenesulfonamide |
| Canonical SMILES | CC[C@@H](Cn1cc(C)c2ccccc21)NS(=O)(=O)c1c(N)cc(Cl)cc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.99 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile