Molecule Details
| InChIKey | QOYNQFLWGDTXKT-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10034861, Example 2 |
| Canonical SMILES | CCOc1ncccc1-c1cc(NCc2ncc(C)s2)c2c(n1)c(C)nn2C(C)C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.27 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile