Molecule Details
| InChIKey | OOXJXQXMYMAFJQ-NRFANRHFSA-N |
|---|---|
| Compound Name | US12331044, Example 63 |
| Canonical SMILES | CN(C)C1(C(=O)N[C@@H](CCCCCC(=O)c2ccon2)c2ncc(-c3ccccc3F)[nH]2)CCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.93 |
| Source | BindingDB |
2D Structure
Activity Profile