Molecule Details
| InChIKey | GODKSMIAYMONRS-DNTJNYDQSA-N |
|---|---|
| Compound Name | [(E)-(2-cyanophenyl)methylideneamino] 2,4-dichloro-5-sulfamoylbenzoate |
| Canonical SMILES | N#Cc1ccccc1/C=N/OC(=O)c1cc(S(N)(=O)=O)c(Cl)cc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.63 |
| Source | ChEMBL |
2D Structure
Activity Profile