Molecule Details
| InChIKey | KTTISXIPINXGRG-FBCYGCLPSA-N |
|---|---|
| Compound Name | [(E)-(3-chlorophenyl)methylideneamino] 2,4-dichloro-5-sulfamoylbenzoate |
| Canonical SMILES | NS(=O)(=O)c1cc(C(=O)O/N=C/c2cccc(Cl)c2)c(Cl)cc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.59 |
| Source | ChEMBL |
2D Structure
Activity Profile