Molecule Details
| InChIKey | JHWDXPSKBRLJJX-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCC(O)CN1C(=S)NC(c2ccccc2)C(C(C)=O)=C1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.38 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile