Molecule Details
| InChIKey | FOQOXYFYHFUCMT-YRYIGFSMSA-N |
|---|---|
| Compound Name | US12180213, Example 107 |
| Canonical SMILES | [2H]C([2H])([2H])Oc1cc2c(cn1)C(=O)N(CCN1CCN(c3nsc4ccccc34)CC1)CC2([2H])[2H] |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.7 |
| Source | BindingDB |
2D Structure
Activity Profile