Molecule Details
| InChIKey | IMONEMVSDGNYHY-YSURURNPSA-N |
|---|---|
| Compound Name | 2-[2-(3,4-dichlorophenyl)ethyl]-1-[(E)-(5-hydroxy-1H-indol-3-yl)methylideneamino]guanidine |
| Canonical SMILES | N/C(=N/N=C/c1c[nH]c2ccc(O)cc12)NCCc1ccc(Cl)c(Cl)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.46 |
| Source | ChEMBL |
2D Structure
Activity Profile