Molecule Details
| InChIKey | NBGMCAGDMQPEBF-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1nc2nc(N)nc(N)c2nc1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.3 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile