Molecule Details
| InChIKey | OTCSUNIYBXRXQU-IAGOWNOFSA-N |
|---|---|
| Compound Name | US10183947, Example 22 |
| Canonical SMILES | Cc1cc(-c2ccc(C(=O)[C@@H]3CCCC[C@H]3C(=O)Nc3c(C(N)=O)n[nH]c3C)cc2)n[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.62 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile