Molecule Details
| InChIKey | XCYPLUKAXOGVDS-USZFVNFHSA-N |
|---|---|
| Compound Name | US10040781, Example 510 |
| Canonical SMILES | N#Cc1cc(-c2ncnc(Nc3ccc(N4CCN(C5COC5)CC4)nc3)n2)ccc1O[C@H]1CCN(C(=O)[C@@H](O)CO)C[C@H]1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.7 |
| Source | BindingDB |
2D Structure
Activity Profile