Molecule Details
| InChIKey | FQNCLQBMLDMZCA-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cn1c(C2CCOC2)nc(C(=O)NCc2ccc(F)cc2-n2cncn2)c(O)c1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.4 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile