Molecule Details
| InChIKey | YSDHFGUWJMRVCC-FQEVSTJZSA-N |
|---|---|
| Compound Name | US12331044, Example 101 |
| Canonical SMILES | CC(C)(C)OC(=O)N1CC(C(=O)N[C@@H](CCCCCC(=O)c2ncco2)c2[nH]c(-c3ccc(F)cc3)nc2Cl)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.23 |
| Source | BindingDB |
2D Structure
Activity Profile