Molecule Details
| InChIKey | QDNSHFHBLOTJEL-DENHBWNVSA-N |
|---|---|
| Compound Name | N-[(E)-(3,5-dichloro-4-pyridinyl)methylideneamino]-2-(3-sulfamoylanilino)acetamide |
| Canonical SMILES | NS(=O)(=O)c1cccc(NCC(=O)N/N=C/c2c(Cl)cncc2Cl)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.33 |
| Source | ChEMBL |
2D Structure
Activity Profile