Molecule Details
| InChIKey | KHKJOWRONNNGCX-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN1CCC(Cn2nc(-c3ccc4cc(OC(F)F)ccc4c3)c3c(N)ncnc32)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.19 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile