Molecule Details
| InChIKey | JTBKRVKNIZKKRD-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(NC1=Nc2ccccc2C2=NCCN12)c1cccnc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.11 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile