Molecule Details
| InChIKey | YNDRQXGXYGJMNC-DEOSSOPVSA-N |
|---|---|
| Canonical SMILES | N#Cc1cnn(-c2ccc(Cl)cc2-c2ccc([C@H]3CCCCC(=O)Nc4cnn(C(F)F)c4-c4cccc3c4)[n+]([O-])c2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.72 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile