Molecule Details
| InChIKey | SHJIGBYKCVYKRH-UHFFFAOYSA-N |
|---|---|
| Compound Name | US11912703, Example 223 |
| Canonical SMILES | COc1cc(-c2[nH]c3cnc(C4CCC(NC5COC5)CC4)c(F)c3c2C(C)C)cn2ncnc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.02 |
| Source | BindingDB |
2D Structure
Activity Profile