Molecule Details
| InChIKey | GGSFCMKSWHYTAP-LLVKDONJSA-N |
|---|---|
| Compound Name | US10071988, Example 512 |
| Canonical SMILES | Fc1ccc(-n2cc(COc3nccc(N4CC[C@@H](F)C4)n3)nn2)cc1OC(F)F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.51 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile