Molecule Details
| InChIKey | GSFWSEGLHKYRGG-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN(c1cc(-c2ccncc2)nc2cnccc12)C(C)(C)C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.46 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile