Molecule Details
| InChIKey | TVPVVOZJWDJNDA-UHFFFAOYSA-N |
|---|---|
| Compound Name | (Propan-2-ylideneamino) 2,4-dichloro-5-sulfamoylbenzoate |
| Canonical SMILES | CC(C)=NOC(=O)c1cc(S(N)(=O)=O)c(Cl)cc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.62 |
| Source | ChEMBL |
2D Structure
Activity Profile