Molecule Details
| InChIKey | CKLPUYQWZKQRKG-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10544143, Example 462 |
| Canonical SMILES | CCN(CC(=O)N(C)C)C1CCC(c2ccc3[nH]c(-c4cn5ncnc5c(C)c4C)c(C(C)C)c3n2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.73 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile