Molecule Details
| InChIKey | RMYFPLHNAGFJMC-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10034861, Example 192 |
| Canonical SMILES | COc1ccc(CNc2cc(-c3cccnc3N(C)C)nc3c(C)nn(C(C)C)c23)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.55 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile