Molecule Details
| InChIKey | KZIQMUABQSIZHE-KRWDZBQOSA-N |
|---|---|
| Canonical SMILES | CC[C@H]1CNCCN1c1ccc2[nH]c(-c3cn4ncnc4c(C)c3C)c(C(C)C)c2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.54 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile