Molecule Details
| InChIKey | QQNIMTNTRJLZON-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | C=CCOC(=O)C1=C(C)NC(=S)N(CC(O)CCl)C1c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.39 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile