Molecule Details
| InChIKey | BKOMRHGWSXFZSH-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10781181, Example 1 |
| Canonical SMILES | Nc1nn(Cc2ccc(Cn3ccccc3=O)cc2)cc1C(=O)NCCOc1cccc(Cl)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.54 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile