Molecule Details
| InChIKey | AKUMOHXAIHNVPB-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[7-(2-methoxyethoxy)-4-oxospiro[3H-chromene-2,4'-piperidine]-1'-yl]-3-nitrobenzenesulfonamide |
| Canonical SMILES | COCCOc1ccc2c(c1)OC1(CCN(c3ccc(S(N)(=O)=O)cc3[N+](=O)[O-])CC1)CC2=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.73 |
| Source | ChEMBL |
2D Structure
Activity Profile