Molecule Details
| InChIKey | WFCPRJXUOBJBNG-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10377753, Example 347 |
| Canonical SMILES | Cc1cc(-c2cnc3ccn(CC(=O)N4CC(F)C4)c3c2)ccc1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.41 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile