Molecule Details
| InChIKey | UQPMANVRZYYQMD-UHFFFAOYSA-N |
|---|---|
| Compound Name | Cgp 57380 |
| Canonical SMILES | Nc1ncnc2[nH]nc(Nc3ccc(F)cc3)c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.2 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile