Molecule Details
| InChIKey | VJRJHCRZWAUSIS-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10071988, Example 594 |
| Canonical SMILES | Cc1c(COc2ncc(C3CC3)cn2)nnn1-c1ccc(F)c(C(C)(F)F)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.77 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile