Molecule Details
| InChIKey | NCPDPTXSMJDCIH-UHFFFAOYSA-M |
|---|---|
| Compound Name | N,N-dipropylcarbamothioate |
| Canonical SMILES | CCCN(CCC)C(=O)[S-] |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.77 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile