Molecule Details
| InChIKey | GAQUZKVNFLINTC-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccc(CN2C3CC2CN(c2ccc(-c4cc(-c5cnn6c5CCC6)cn5ncc(C#N)c45)cn2)C3)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.83 |
| Source | BindingDB |
2D Structure
Activity Profile