Molecule Details
| InChIKey | GMPCYHZOARRAOF-UHFFFAOYSA-N |
|---|---|
| Compound Name | US11104680, Example 20 |
| Canonical SMILES | CCCn1ncc2c(=O)n(Cc3ccc(OC)cc3)c(C)cc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.75 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile