Molecule Details
| InChIKey | QBGORSWTCHSEMS-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)CN1CCC(c2nc3cncc4c3n2CCNC4=O)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.83 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile