Molecule Details
| InChIKey | FFCKSXBQQVKELL-UHFFFAOYSA-M |
|---|---|
| Compound Name | N,N-dibutylcarbamothioate |
| Canonical SMILES | CCCCN(CCCC)C(=O)[S-] |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.44 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile