Molecule Details
| InChIKey | NMEDYVWGPXZPSY-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10071988, Example 420 |
| Canonical SMILES | CC1(F)CN(c2cnc(OCc3cn(-c4ccc(F)c(C(F)F)c4)nn3)nc2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.58 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile