Molecule Details
| InChIKey | IZQMTAROJNRODE-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Nc1ncnc2c1ncn2C1CCN(Cc2ccc(-c3ncc(-c4nnn[nH]4)cc3-c3ccccc3)cc2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.83 |
| Source | BindingDB |
2D Structure
Activity Profile