Molecule Details
| InChIKey | UMGDCJDMYOKAJW-UHFFFAOYSA-N |
|---|---|
| Compound Name | Thiourea |
| Canonical SMILES | NC(N)=S |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.7 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile