Molecule Details
| InChIKey | UOCUFXPWVRUFEF-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-(azetidin-3-ylsulfonyl)-3-(3,9-diazaspiro[5.5]undecan-3-yl)-2-(2H-tetrazol-5-yl)benzenesulfonamide |
| Canonical SMILES | NS(=O)(=O)c1c(S(=O)(=O)C2CNC2)ccc(N2CCC3(CCNCC3)CC2)c1-c1nnn[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.52 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile