Molecule Details
| InChIKey | SPTOLQPXVZHQQD-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10774086, Example 24 |
| Canonical SMILES | COc1ccccc1-c1cn2nccc(C(=O)Nc3cnccc3N3CCOC(C)C3)c2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.6 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile