Molecule Details
| InChIKey | UWEWXPRCANLMFH-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10071988, Example 392 |
| Canonical SMILES | FC1CN(c2cnc(OCc3cn(-c4ccc(Cl)c(OC(F)F)c4)nn3)nc2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.77 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile