Molecule Details
| InChIKey | JDJMYZHNJPZTEO-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(Nc1cccc(F)c1)N1CC=C(c2ncnc3[nH]c4c(c23)CCC4)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.85 |
| Source | BindingDB |
2D Structure
Activity Profile