Molecule Details
| InChIKey | KDHNWXMBKLGVCS-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[7-(2-hydroxyethoxy)-4-oxospiro[3H-chromene-2,4'-piperidine]-1'-yl]-3-nitrobenzenesulfonamide |
| Canonical SMILES | NS(=O)(=O)c1ccc(N2CCC3(CC2)CC(=O)c2ccc(OCCO)cc2O3)c([N+](=O)[O-])c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.04 |
| Source | ChEMBL |
2D Structure
Activity Profile