Molecule Details
| InChIKey | GVYPSVFYPMCRJI-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cn1cnnc1C1(F)CCN(c2c(C#N)cccc2-c2cnn3nc(-c4cccc(Cl)c4)ccc23)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.61 |
| Source | BindingDB |
2D Structure
Activity Profile