Molecule Details
| InChIKey | LTQPXIUEDFTWNR-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10323042, Example 3 |
| Canonical SMILES | O=C(c1nn2c(c1-c1cc(F)c(Cl)cc1F)OCCC2)N1CCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.35 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile