Molecule Details
| InChIKey | UINGJXVVFLGRLB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(Nc1ccc(CN(C)C)cn1)c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.85 |
| Source | BindingDB |
2D Structure
Activity Profile