Molecule Details
| InChIKey | HSLDMUDSYKPXPW-OAHLLOKOSA-N |
|---|---|
| Compound Name | US9981909, Example 92 |
| Canonical SMILES | Clc1cccc(COc2cc(Cl)ccc2O[C@@H]2CCNC2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.45 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile