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

1820464 - Overview - Compound Synopsis

Synonyms
Molecular Formula
C24H28ClF3N8O3
InChI
InChI=1S/C24H27F3N8O3.ClH/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);1H
Smiles
CN1CCN(c2ccc(OC(F)(F)F)c(Nc3ncc4c(n3)-c3c(c(C(N)=O)nn3CCO)CC4)c2)CC1.Cl
Cross References
UniChem1079972
canSAR1820464
ChEMBLCHEMBL1774489
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 568.1924990962.345741167No


Compound Lineages


Dosed Drug / Tested Compound(s)Free Compound Form(s)Active Form(s)





Dosed Drug / Tested Compound(s)Free Compound Form(s)Active Form(s)