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

1004904 - Overview - Compound Synopsis

Synonyms
Molecular Formula
C26H32N2O6
InChI
InChI=1S/C26H32N2O6/c29-15-21-9-19(5-7-23(21)31)25(33)13-27-11-17-1-2-18(4-3-17)12-28-14-26(34)20-6-8-24(32)22(10-20)16-30/h1-10,25-34H,11-16H2
Smiles
OCc1cc(C(O)CNCc2ccc(CNCC(O)c3ccc(O)c(CO)c3)cc2)ccc1O
Cross References
UniChem26208760
canSAR1004904
ChEMBLCHEMBL1940809
BindingDB50419655
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 468.2260367441.72888866Yes


Compounds with the same scaffold


Image of compound ID: 1004904
Murko Scaffold Family: 777 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12