Molecule Details
| InChIKey | ZCVGFCXGAGKYHH-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10858362, Example 28 |
| Canonical SMILES | COC1(c2ncc3c(=O)n(Cc4cccc(F)c4)c(C)cn23)CCOCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.48 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile