Molecule Details
| InChIKey | PEHSVUKQDJULKE-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(1H-Imidazol-5-yl)ethyl carbamimidothioate |
| Canonical SMILES | N=C(N)SCCc1c[nH]cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.51 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile