Molecule Details
| InChIKey | QRKDAQMUDNGYFH-JOCHJYFZSA-N |
|---|---|
| Canonical SMILES | Cn1c(=O)c2c(c3nc(CC#N)cnc31)N1CCN(C(c3ccc(F)cc3)c3ccc(F)cc3)C[C@@H]1COC2=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.92 |
| Source | BindingDB |
2D Structure
Activity Profile