Molecule Details
| InChIKey | JGQBOOQITKPWJR-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10618913, Example 3 |
| Canonical SMILES | Cc1nn(C(C)C)c2c3cc(nc12)-c1cccnc1OCCCOc1ncccc1CN3 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.65 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile