Molecule Details
| InChIKey | YZJMHVHSNRSMQJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10172814, Example 21 |
| Canonical SMILES | Cc1cncc(-c2ccc(C(C(=O)Nc3cccc(CCC(=O)O)c3C)C3CCCC3)cc2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.79 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile