Molecule Details
| InChIKey | FQNFLNSVHWCZML-UHFFFAOYSA-N |
|---|---|
| Compound Name | Syk Inhibitor II |
| Canonical SMILES | NCCNc1ncc(C(N)=O)c(Nc2cccc(C(F)(F)F)c2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.04 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile