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

10284 - Overview - Compound Synopsis

Synonyms
Molecular Formula
C9H8F3NO2S
InChI
InChI=1S/C9H8F3NO2S/c1-2-13-8(15)6-4-3-5(16-6)7(14)9(10,11)12/h3-4H,2H2,1H3,(H,13,15)
Smiles
CCNC(=O)c1ccc(C(=O)C(F)(F)F)s1
Cross References
UniChem92477
canSAR10284
ChEMBLCHEMBL462146
BindingDB25155
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 251.0227841562.24281324Yes


Compounds with the same scaffold


Image of compound ID: 10284
Murko Scaffold Family: 1422 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12