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

1055159 - Overview - Compound Synopsis

Synonyms
JKT
Molecular Formula
C28H41N7O5
InChI
InChI=1S/C28H41N7O5/c1-28(2,3)40-27(39)30-16-20-17-35(32-31-20)21-15-23(26(38)33-14-8-12-22(33)25(29)37)34(18-21)24(36)13-7-11-19-9-5-4-6-10-19/h4-6,9-10,17,21-23,25,37H,7-8,11-16,18,29H2,1-3H3,(H,30,39)/t21-,22-,23-,25+/m0/s1
Smiles
CC(C)(C)OC(=O)NCc1cn(C2CC(C(=O)N3CCCC3C(N)O)N(C(=O)CCCc3ccccc3)C2)nn1
Cross References
UniChem60212078
canSAR1055159
PDBe (Protein Data Bank Europe)JKT
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 555.3169174121.735841281No


Compounds with the same scaffold


Image of compound ID: 1055159
Murko Scaffold Family: 161 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12