Molecule Details
| InChIKey | LGKKPEVBFWNENP-AWYJXPRZSA-N |
|---|---|
| Compound Name | US12331044, Example 71 |
| Canonical SMILES | COC1=NC=CCC1C1=CNC([C@]2(CCCCCC(=O)c3ccon3)CCCC(=O)N2)N1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.01 |
| Source | BindingDB |
2D Structure
Activity Profile