Molecule Details
| InChIKey | FCVAOOZCNCHWJQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | US11576897, Example 495 |
| Canonical SMILES | CN(Cc1cc(OCc2cc(F)ccc2F)n(CC2CCCC2)n1)C(=O)OC(C)(C)C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.97 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile