Molecule Details
| InChIKey | UQVVQLRAEQBLIK-BJMVGYQFSA-N |
|---|---|
| Canonical SMILES | N#C/C(=C\C1CCN(c2ncnc3[nH]cnc23)CC1)C(N)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.4 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile