Molecule Details
| InChIKey | KARJFNUGCLEZKM-UHFFFAOYSA-N |
|---|---|
| Compound Name | Tnik-IN-6 |
| Canonical SMILES | Nc1ncc(Br)c2ccc(-c3ccnc(F)c3)nc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.73 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile