Molecule Details
| InChIKey | KSBWPNWWWVOGJM-ZDUSSCGKSA-N |
|---|---|
| Canonical SMILES | CN1CCNC[C@H]1COc1nc(-c2cnn(C)c2)cc2nccnc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.65 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile