Molecule Details
| InChIKey | IKUXCEHBXSGOLN-AWEZNQCLSA-N |
|---|---|
| Canonical SMILES | Cc1cnc2cc([C@H](C)Nc3ncnc4[nH]ccc34)c(-c3ccccc3)nn12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.34 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile