Molecule Details
| InChIKey | MAULDPIIJDWSKW-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10544143, Example 6 |
| Canonical SMILES | CCN(CCN(C)C)C(=O)c1nc2c(C(C)C)c(-c3cc(OC)c4ncnn4c3)[nH]c2cc1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.07 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile