Molecule Details
| InChIKey | SKEFXGBGLIGVDP-UHFFFAOYSA-N |
|---|---|
| Compound Name | US9920053, Example 39 |
| Canonical SMILES | Fc1cccc(Oc2cc(C(F)(F)F)nc(N3CCC4NCCCC4C3)n2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.54 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile