Molecule Details
| InChIKey | GUIBMJRAVIMUQK-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cn1c(C(=O)NCc2ccccc2C(F)F)cc2ccc(-c3cn[nH]c3)nc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.71 |
| Source | BindingDB |
2D Structure
Activity Profile