Molecule Details
| InChIKey | PSDUHHKPZROJCO-UHFFFAOYSA-N |
|---|---|
| Compound Name | Ethyl 8-bromo-5-(((5-fluoro-2,3- |
| Canonical SMILES | CCOC(=O)c1ncn2c(NCc3c(F)ccc4c3CCO4)ncc(Br)c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.07 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile