Molecule Details
| InChIKey | TVOPQHIKUYPQLB-FQEVSTJZSA-N |
|---|---|
| Compound Name | Methanesulfonic acid 3-(2-{2-hydroxy-2-[(R)-3-(thiophene-2-sulfonylamino)-phenyl]-ethylamino}-ethyl)-1H-indol-7-yl ester |
| Canonical SMILES | CS(=O)(=O)Oc1cccc2c(CCNC[C@H](O)c3cccc(NS(=O)(=O)c4cccs4)c3)c[nH]c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.92 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile