Molecule Details
| InChIKey | DDJSPNPQPSXXBH-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cnc(Nc2cnn(C)c2)nc1N1CC2CCCC(C1)N2CC#N |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.62 |
| Source | ChEMBL |
2D Structure
Activity Profile