Molecule Details
| InChIKey | PSKQNMRGQBYCGH-MDZDMXLPSA-N |
|---|---|
| Canonical SMILES | N=C(/C=C/c1ccccc1)NCc1cccc(Cl)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.1 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile