Molecule Details
| InChIKey | KQNSOABYMIHDJR-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC1CC2N=C(N)N=C(N)C2CC1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.41 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile