Molecule Details
| InChIKey | DSUYZKFAJRJFFP-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1,4-[(Naphthalene-1,7-diyl)oxy[6-[4-(trifluoromethyl)phenyl]-1,3-phenylene]methylene(1H-imidazole-1,5-diyl)ethylene]piperazine-2-one |
| Canonical SMILES | O=C1CN2CCc3cncn3Cc3ccc(-c4ccc(C(F)(F)F)cc4)c(c3)Oc3ccc4cccc(c4c3)N1CC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.8 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile