Molecule Details
| InChIKey | GAJVQHYKZUAMGZ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cc(-c2c(F)ccc(C#N)c2N2CCC(c3nncn3C)CC2)cnn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.26 |
| Source | BindingDB |
2D Structure
Activity Profile