Molecule Details
| InChIKey | ISMVKBKKWVUXRX-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10676479, Example 80 |
| Canonical SMILES | CCC(O)c1ncc(-c2cnc(NCc3c(F)ccc4c3CCO4)n3cnc(C#N)c23)c(C)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.85 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile