Molecule Details
| InChIKey | RRHLMOSSZZVJHP-AATRIKPKSA-N |
|---|---|
| Compound Name | US12351571, Example 9 |
| Canonical SMILES | COc1cc(Nc2ccc3ncc(-c4cnn(C5CCN(C(=O)C6CN(C(=O)/C=C/CN(C)C)C6)CC5)c4)nc3c2)cc(OC)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.92 |
| Source | BindingDB |
2D Structure
Activity Profile