Molecule Details
| InChIKey | QRANYZULBJBBLZ-BYICEURKSA-N |
|---|---|
| Canonical SMILES | Cn1cnnc1C1[C@H]2CN(c3c(C#N)cccc3-c3ccc(F)nc3)C[C@@H]12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.26 |
| Source | BindingDB |
2D Structure
Activity Profile