Molecule Details
| InChIKey | XPDILXVPINMDCE-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CNCCn1cc(-c2ccc(F)c(C(F)(F)F)c2)nc1C1CCN(c2ncnc(N)c2C#N)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.11 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile