Molecule Details
| InChIKey | QUZLNQXIWNODOS-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CNc1ncc(-c2cccc(N3CCN(c4cnc(N)nc4N)CC3)c2)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.19 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile