Molecule Details
| InChIKey | NCRQHEKXXGKZOK-SFHVURJKSA-N |
|---|---|
| Compound Name | US12331044, Example 22 |
| Canonical SMILES | Cc1ccc2cc(-c3cnc([C@@H](N)CCCCCC(=O)c4ncco4)[nH]3)c(Cl)cc2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.86 |
| Source | BindingDB |
2D Structure
Activity Profile