Molecule Details
| InChIKey | MDYRWATVEPKITO-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10071988, Example 648 |
| Canonical SMILES | Cc1c(F)ccc(-n2cc(COc3nccc(C4CC4)n3)nn2)c1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.23 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile