Molecule Details
| InChIKey | KKSNKORHYYLJIP-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1nc(N)nc(N)c1CN1CCN(c2cccc(-c3cccc(C#N)c3)c2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.37 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile