Molecule Details
| InChIKey | ARSBQKPKEHFSQL-UHFFFAOYSA-N |
|---|---|
| Compound Name | US9611277, Example 159 |
| Canonical SMILES | CN(c1ccc(C(F)(F)F)cn1)C1CC2CC1N(C(=O)c1c(F)cccc1-c1ncccn1)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.54 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile