Molecule Details
| InChIKey | GGUAEXUHPRZDCO-UHFFFAOYSA-N |
|---|---|
| Compound Name | US9580437, Example 184 |
| Canonical SMILES | Cc1cnc(C(F)(F)F)cc1-c1cnc(NCc2c(F)ccc3c2CCO3)n2cnnc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.88 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile