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

1016953 - Overview - Compound Synopsis

Synonyms
QN7
Molecular Formula
C24H20F3N5O
InChI
InChI=1S/C24H20F3N5O/c1-33-19-7-3-6-18(20(19)25)15-4-2-5-17(12-15)24(16-8-10-29-11-9-16)21-30-13-23(26,27)14-32(21)22(28)31-24/h2-12H,13-14H2,1H3,(H2,28,31)/t24-/m1/s1
Smiles
COc1cccc(-c2cccc([C@@]3(c4ccncc4)N=C(N)N4CC(F)(F)CN=C43)c2)c1F
Cross References
UniChem82237626
canSAR1016953
PDBe (Protein Data Bank Europe)QN7
ChEMBLCHEMBL3260842
BindingDB50012627
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 451.161994923.81762653No


Compounds with the same scaffold


Image of compound ID: 1016953
Murko Scaffold Family: 4 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12