Molecule Details
| InChIKey | UGYCWBYDUWBJHT-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cncc(-c2cc(Cl)c3c(c2)CCN3C(C)=O)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.64 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile