Molecule Details
| InChIKey | DSWPTVKCBCROGK-QZTJIDSGSA-N |
|---|---|
| Compound Name | US9763957, Example 1 |
| Canonical SMILES | CCOC(=O)c1c(C)ccnc1O[C@@H]1CC[C@@H](C)N(C(=O)c2ccccc2-n2nccn2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.75 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile