Molecule Details
| InChIKey | CGSRGHWGAZPOTQ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cn1cnnc1C1CCN(c2c(C#N)cccc2-c2cnc(F)c(F)c2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.93 |
| Source | BindingDB |
2D Structure
Activity Profile