Molecule Details
| InChIKey | KHTAHNLUZHBHAE-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10676479, Example 117 |
| Canonical SMILES | CC(C)Oc1ccc(-c2ncn3c(NCc4c(F)ccc5c4CCO5)ncc(-c4ccc(S(C)(=O)=O)cc4)c23)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.71 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile