Molecule Details
| InChIKey | OHJKAZOYLPCFSM-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)C(c1ccc(-c2ccccc2)nc1)n1ccnc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.73 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile