Molecule Details
| InChIKey | FMBQVYHUYITHQL-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(3-methylphenyl)-4-oxo-N-(4-sulfamoylphenyl)-1,4-dihydropyridazine-3-carboxamide |
| Canonical SMILES | Cc1cccc(-n2ccc(=O)c(C(=O)Nc3ccc(S(N)(=O)=O)cc3)n2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.31 |
| Source | ChEMBL |
2D Structure
Activity Profile