Molecule Details
| InChIKey | CFCQSZDUNAYELF-UHFFFAOYSA-M |
|---|---|
| Compound Name | N-(4-methylpiperazin-1-yl)carbamothioate |
| Canonical SMILES | CN1CCN(NC(=O)[S-])CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.87 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile