Molecule Details
| InChIKey | DOPOFWDDERLSPU-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-(1H-Imidazol-5-yl)propyl N'-(4-chlorobenzyl)-N-cyclohexylcarbamimidothioate |
| Canonical SMILES | Clc1ccc(CN/C(=N\C2CCCCC2)SCCCc2c[nH]cn2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.15 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile