Molecule Details
| InChIKey | XQDFKGVDOCCXNS-LFUZPPSTSA-N |
|---|---|
| Compound Name | US9174974, Comparator 4 |
| Canonical SMILES | C[C@H]1COC(=O)Nc2cccc(c2)CNC(=O)C(Nc2ccc3c(N)nccc3c2)c2ccc1cc2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.1 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile