Molecule Details
| InChIKey | RQJGLDQSQBZHDJ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccc(CN2CCN(c3ccc(-c4cc(-c5cnn6c5CCC6)cn5ncc(C#N)c45)cn3)CC2)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.94 |
| Source | BindingDB |
2D Structure
Activity Profile