Molecule Details
| InChIKey | SYDLKRKSTQYFIM-QGZVFWFLSA-N |
|---|---|
| Canonical SMILES | C[C@@H](NCCn1cc(NC(=O)c2cnn3cccnc23)c(-c2cc(Cl)ccc2OC(F)F)n1)c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.58 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile