Molecule Details
| InChIKey | ABJLUTPPUMSFJV-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN(CC=Cc1ccc(C(F)(F)F)c(F)c1)Cc1ccc2c(c1)OCCC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.38 |
| Source | BindingDB |
2D Structure
Activity Profile