Molecule Details
| InChIKey | FKNPENIHAAPMRC-HHHXNRCGSA-N |
|---|---|
| Canonical SMILES | CO[C@](C)(c1ccc(F)cc1)c1cnc(N2CCN(c3ncnn4cc(-c5cnn(C)c5)cc34)CC2)nc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.26 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile