Molecule Details
| InChIKey | KWQRNQKSKUSLBR-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[[(6-Methyl-4-oxochromen-3-yl)methylamino]methyl]benzenesulfonamide |
| Canonical SMILES | Cc1ccc2occ(CNCc3ccc(S(N)(=O)=O)cc3)c(=O)c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.83 |
| Source | ChEMBL |
2D Structure
Activity Profile