Molecule Details
| InChIKey | HPMWGRCHGXKFCC-UHFFFAOYSA-N |
|---|---|
| Compound Name | US11912703, Example 26 |
| Canonical SMILES | CNC(=O)CN1CCC(c2cc3c(C(C)C)c(-c4cn5ncnc5c(C)c4C)[nH]c3cn2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.26 |
| Source | BindingDB |
2D Structure
Activity Profile