Molecule Details
| InChIKey | LHNROLRKNQLRIY-KRWDZBQOSA-N |
|---|---|
| Compound Name | US12331044, Example 188 |
| Canonical SMILES | N#Cc1nc(-c2ccc(F)cc2)[nH]c1[C@H](CCCCCC(=O)c1ncco1)NC(=O)c1nccs1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.77 |
| Source | BindingDB |
2D Structure
Activity Profile