Molecule Details
| InChIKey | ZWYUFTKVUJBZNW-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | N#Cc1cc2c(cc1F)nc(-c1cccnc1)n2C1CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.07 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile