Molecule Details
| InChIKey | HWRHVHFUHOPJNJ-HZPDHXFCSA-N |
|---|---|
| Compound Name | US10183947, Example 43 |
| Canonical SMILES | Cc1cc(-c2ccc(C(=O)[C@@H]3CCCC[C@H]3C(=O)Nc3nnco3)cc2)[nH]n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.85 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile