Molecule Details
| InChIKey | VAIOZOCLKVMIMN-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[3-[2-(Dimethylamino)ethoxyimino]-3-(2-fluorophenyl)prop-1-enyl]phenol |
| Canonical SMILES | CN(C)CCON=C(C=Cc1ccc(O)cc1)c1ccccc1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.14 |
| Source | BindingDB |
2D Structure
Activity Profile