Molecule Details
| InChIKey | JFGUWNUTXLHXTB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1ccc(Nc2cnc3c(c2)ncn3-c2cc(F)c(C(C)O)c(-n3nc(C#N)cc3C)c2)nn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.95 |
| Source | BindingDB |
2D Structure
Activity Profile