Molecule Details
| InChIKey | SSHMODVPGQFZJQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | Diamino 4,5-dichlorobenzene-1,3-dicarboxylate |
| Canonical SMILES | NOC(=O)c1cc(Cl)c(Cl)c(C(=O)ON)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.05 |
| Source | BindingDB |
2D Structure
Activity Profile