Molecule Details
| InChIKey | DSVGLKFGYJUKKG-MRXNPFEDSA-N |
|---|---|
| Canonical SMILES | CNCc1cc(OCc2cc(Cl)ccc2F)n(C[C@H]2CCCCO2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.88 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile