Molecule Details
| InChIKey | KBJDIRAJFGATGU-QAQDUYKDSA-N |
|---|---|
| Canonical SMILES | Cn1c(=O)n([C@H]2C[C@H](c3nnc(-c4ccncn4)n3-c3ccccc3Cl)C2)c2ccc(C#N)cc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.07 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile