Molecule Details
| InChIKey | HTJJCAXHIUJXFI-VHTXSSKDSA-N |
|---|---|
| Compound Name | US12331044, Example 108 |
| Canonical SMILES | COC1C=c2nc(C)ccc2=CC1C1=CNC([C@H](CCCCCC(=O)c2ccon2)NC(=O)C2CN(C)C2)O1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.29 |
| Source | BindingDB |
2D Structure
Activity Profile