Molecule Details
| InChIKey | ADMZIYBQCUQEFO-CQSZACIVSA-N |
|---|---|
| Canonical SMILES | CN1CCC[C@@H]1Cn1cc(NC(=O)c2cnn3cccnc23)c(-c2cc3c(cc2OC(F)F)NC(=O)CS3)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.71 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile