Molecule Details
| InChIKey | HMUQTTSKPPCAKR-QHCPKHFHSA-N |
|---|---|
| Compound Name | US12331044, Example 177 |
| Canonical SMILES | CN1CCC2(CC1)CC(C(=O)N[C@@H](CCCCCC(=O)c1ccon1)c1cc(-c3ccc4nn(C)cc4c3)on1)=NO2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.67 |
| Source | BindingDB |
2D Structure
Activity Profile