Molecule Details
| InChIKey | OECQMHLVZPMVOA-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | N#Cc1ccc2c(n1)c(N1CCC3(CC1)CC(c1ccc(C(F)(F)F)cc1)=NO3)nc1nncn12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.04 |
| Source | BindingDB |
2D Structure
Activity Profile