Molecule Details
| InChIKey | KEXRSSJEPZYAGS-UHFFFAOYSA-M |
|---|---|
| Compound Name | N-(2-phenylethyl)carbamothioate |
| Canonical SMILES | O=C([S-])NCCc1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.78 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile