Molecule Details
| InChIKey | CJOZQFXWSCXETF-KTZMUZOWSA-N |
|---|---|
| Canonical SMILES | C(=N/Nc1ncnc2c1cnn2-c1cccc2[nH]cnc12)\c1ccncc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.4 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile