Molecule Details
| InChIKey | GYURBKTVOWBCTD-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(3,4-Dichlorobenzyl)-3-((methylamino)methyl)benzamide |
| Canonical SMILES | CNCc1cc(C(N)=O)ccc1Cc1ccc(Cl)c(Cl)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.56 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile