Molecule Details
| InChIKey | NPBXBJGEHIIUSM-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10774086, Example 23 |
| Canonical SMILES | COc1ccccc1-c1cn2nccc(C(=O)Nc3cnccc3N3CCC(F)(F)CC3)c2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.43 |
| Source | BindingDB |
2D Structure
Activity Profile