Molecule Details
| InChIKey | LSHYTYHPKFOCBP-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-(azetidin-3-ylsulfonyl)-3-[2-[(4-methoxyphenyl)methyl]-1-methylindol-4-yl]-2-(2H-tetrazol-5-yl)benzenesulfonamide |
| Canonical SMILES | COc1ccc(Cc2cc3c(-c4ccc(S(=O)(=O)C5CNC5)c(S(N)(=O)=O)c4-c4nnn[nH]4)cccc3n2C)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.45 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile