Molecule Details
| InChIKey | BURDQUKVCPYGRG-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10093664, Example 68 |
| Canonical SMILES | CC(C)C(O)c1nc(-c2cnc(N)c(C(F)(F)F)c2)cn1C12CC(N3CCOCC3)(C1)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.2 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile