Molecule Details
| InChIKey | WPPFCKKKBMJYOB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C1CCC(c2ccc(-c3cnn(C(F)F)c3)c(C(F)(F)F)c2)=NN1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.12 |
| Source | BindingDB |
2D Structure
Activity Profile