Molecule Details
| InChIKey | WOUKAJYAWLIKFZ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCc1cc(C#N)cc2c(NCc3ccc(OC)c(Cl)c3)c3c(nc12)CCN(C)C3 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.84 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile