Molecule Details
| InChIKey | GJJWKAPPVNNWLJ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(Nc1ccncc1-c1cccc(Cl)c1)c1cnn2cccnc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.43 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile