Molecule Details
| InChIKey | LVLBRKQPTQCXPF-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10676479, Example 7 |
| Canonical SMILES | CCc1ncn2c(NCc3cc(OC)c(F)cc3F)ncc(-c3ccc(S(C)(=O)=O)cc3)c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.78 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile