Molecule Details
| InChIKey | UEBRHNWRYCBULZ-GFCCVEGCSA-N |
|---|---|
| Canonical SMILES | C[C@H]1Oc2cc(cnc2N)-c2c(nn(C)c2C#N)C(=O)c2cccnc2-c2ccc(F)cc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.56 |
| Source | BindingDB |
2D Structure
Activity Profile