Molecule Details
| InChIKey | HHUFPQARXKNWHA-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cn1c(=O)nc(N2CCC(Oc3ccc(OC(F)(F)F)cc3)CC2)c2c1ccc1nncn12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.07 |
| Source | BindingDB |
2D Structure
Activity Profile