Molecule Details
| InChIKey | QMOBMSIEJTZRFX-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCc1cn2ncc(-c3ccnc(OC)c3)c2nc1NC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.49 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile