Molecule Details
| InChIKey | ZSHHZNJRMAKUIK-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10676479, Example 78 |
| Canonical SMILES | N#Cc1ncn2c(NCc3c(F)ccc4c3CCO4)ncc(-c3cccnc3CO)c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.79 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile