Molecule Details
| InChIKey | WYSBJUKHVQZOHC-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10323042, Example 16 |
| Canonical SMILES | O=C(NC1CC1)c1nn2c(c1-c1cc(F)c(Cl)cc1F)OCCC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.22 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile