Molecule Details
| InChIKey | LPEFXYUIOKMUCW-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCn1nc(Nc2cccc(C)c2)c2c1CCN(C(C)=O)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.97 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile