Molecule Details
| InChIKey | IJXSQBLKEBMRLI-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10071988, Example 596 |
| Canonical SMILES | Cc1nc(OCc2nnn(-c3ccc(F)c(C(C)(F)F)c3)c2C)ncc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.22 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile