Molecule Details
| InChIKey | AJIAMIPUWJQSPR-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cn1cnnc1C1CCN(c2ncccc2-c2ccc(F)nc2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.8 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile