Molecule Details
| InChIKey | CCHVTQJMTUQCTQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | [1'-(2-nitro-4-sulfamoylphenyl)-4-oxospiro[3H-chromene-2,4'-piperidine]-6-yl] acetate |
| Canonical SMILES | CC(=O)Oc1ccc2c(c1)C(=O)CC1(CCN(c3ccc(S(N)(=O)=O)cc3[N+](=O)[O-])CC1)O2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.75 |
| Source | ChEMBL |
2D Structure
Activity Profile