Molecule Details
| InChIKey | UQVUJRDEWXBXKK-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cn1cnnc1C1(C)CCN(c2c(-c3ccc(F)nc3)ccnc2C#N)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.9 |
| Source | BindingDB |
2D Structure
Activity Profile