Molecule Details
| InChIKey | YWLHWCZCFZRJED-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | C=CCOC(=O)C1=C(C)N(CC(C)O)C(=S)NC1c1ccc(N(C)C)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.38 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile