Compound Synopsis
Compound Overview
Bioactivity Data Summary
Protein Affinity Profile
Cellline Sensitivity Profile

1055285 - Overview - Compound Synopsis

Synonyms
F2Y
Molecular Formula
C9H9F2NO3
InChI
InChI=1S/C9H9F2NO3/c10-5-1-4(2-6(11)8(5)13)3-7(12)9(14)15/h1-2,7,13H,3,12H2,(H,14,15)/t7-/m0/s1
Smiles
NC(Cc1cc(F)c(O)c(F)c1)C(=O)O
Cross References
UniChem31961780
canSAR1055285
PDBe (Protein Data Bank Europe)F2Y
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 217.0550495880.62484424No


Compounds with the same scaffold


Image of compound ID: 1055285
Murko Scaffold Family: 52097 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12