Molecule Details
| InChIKey | KRHBKGFRNLMKSL-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(NN=Cc1cc(C(=O)O)c(Nc2ccc(I)cc2F)c(F)c1F)c1ccc(CO)o1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.61 |
| Source | BindingDB |
2D Structure
Activity Profile