Molecule Details
| InChIKey | GDMSEAJVJHOIIY-UHFFFAOYSA-N |
|---|---|
| Compound Name | US11912703, Example 1 |
| Canonical SMILES | COc1cc(-c2[nH]c3cnc(C4CCNCC4)c(C)c3c2C(C)C)cn2ncnc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.21 |
| Source | BindingDB |
2D Structure
Activity Profile