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

1005616 - Overview - Compound Synopsis

Synonyms
Molecular Formula
C28H26N6O3
InChI
InChI=1S/C28H26N6O3/c1-3-34-17-23(21-13-14-29-26-22(21)16-24(32-26)27(35)37-4-2)25(33-34)18-9-8-12-20(15-18)31-28(36)30-19-10-6-5-7-11-19/h5-17H,3-4H2,1-2H3,(H,29,32)(H2,30,31,36)
Smiles
CCOC(=O)c1cc2c(-c3cn(CC)nc3-c3cccc(NC(=O)Nc4ccccc4)c3)ccnc2[nH]1
Cross References
UniChem27242744
canSAR1005616
ChEMBLCHEMBL1964273
BindingDB50377952
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 494.2066386925.9343963No


Compounds with the same scaffold


Image of compound ID: 1005616
Murko Scaffold Family: 13 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12