Molecule Details
| InChIKey | JUYXBRKVOIMFID-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN1CCC(CNc2nn3c(-c4cccc(C#N)c4)nnc3c3c2N(C)CCO3)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.26 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile