Molecule Details
| InChIKey | QUTHJVAKAKENDV-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C1c2c(O)c(O)c(I)c(=O)n2CCN1Cc1ccc(F)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.7 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile