Molecule Details
| InChIKey | LYJSPCIIWWKSML-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10092575, Example 135 |
| Canonical SMILES | COc1ccc(Cn2c(=O)n3ncnc3c3c4c(sc32)CN(CC2CCOCC2)CC4(F)F)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.52 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile