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

860061 - Overview - Compound Synopsis

Synonyms
937
Molecular Formula
C24H27F3N8O3
InChI
InChI=1S/C24H27F3N8O3/c1-33-6-8-34(9-7-33)15-3-5-18(38-24(25,26)27)17(12-15)30-23-29-13-14-2-4-16-20(22(28)37)32-35(10-11-36)21(16)19(14)31-23/h3,5,12-13,36H,2,4,6-11H2,1H3,(H2,28,37)(H,29,30,31)
Smiles
CN1CCN(c2ccc(OC(F)(F)F)c(Nc3ncc4c(n3)-c3c(c(C(N)=O)nn3CCO)CC4)c2)CC1
Cross References
UniChem1023619
canSAR860061
ChEMBLCHEMBL1738758
PDBe (Protein Data Bank Europe)937
BindingDB50343559
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 532.2158213841.923941165No


Compounds with the same scaffold


Image of compound ID: 860061
Murko Scaffold Family: 1011 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12





Compound Lineages


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