Molecule Details
| InChIKey | TWHXGCNJCVNQCO-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)n1nnc2c1CCN(CCc1nc3cc(-c4cccc(C#N)c4F)nc(N)n3n1)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.09 |
| Source | BindingDB |
2D Structure
Activity Profile