Molecule Details
| InChIKey | GKCJFZAKIAOKBK-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cn(Cn2cnc(-c3cnn(C)c3)c2-c2ccc(C#N)cc2F)nn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.05 |
| Source | ChEMBL |
2D Structure
Activity Profile