Molecule Details
| InChIKey | NMBXMOWMGWVTHM-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccc2oc(CN(Cc3coc(C)n3)C3=NOC4(CCN(C)CC4)N3)nc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.26 |
| Source | BindingDB |
2D Structure
Activity Profile