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

665220 - Overview - Compound Synopsis

Synonyms
FRS
Molecular Formula
C18H17F3N10O2S
InChI
InChI=1S/C18H17F3N10O2S/c1-9-4-11(14(33-9)18(19,20)21)28-16(32)30-17-23-6-10(34-17)2-3-22-12-5-13(25-7-24-12)29-15-26-8-27-31-15/h4-8H,2-3H2,1H3,(H2,23,28,30,32)(H3,22,24,25,26,27,29,31)
Smiles
Cc1cc(NC(=O)/N=c2/[nH]cc(CCNc3cc(Nc4nc[nH]n4)ncn3)s2)c(C(F)(F)F)o1
Cross References
UniChem389739
canSAR665220
PDBe (Protein Data Bank Europe)FRS
ChEMBLCHEMBL1092830
BindingDB50314075
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 494.1208754443.4355251251No


Compounds with the same scaffold


Image of compound ID: 665220
Murko Scaffold Family: 1 compoundsClick here to open a new canSAR search with these compounds

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