Molecule Details
| InChIKey | KPKLDBBNSFWOFA-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-((2-((Dimethylamino)methyl)phenyl)thio)-5-iodophenylamine |
| Canonical SMILES | CN(C)Cc1ccccc1Sc1ccc(I)cc1N |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.71 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile