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

1133939 - Overview - Compound Synopsis

Synonyms
Molecular Formula
C42H43N3O6
InChI
InChI=1S/C42H43N3O6/c1-6-51-41(46)42(33-15-11-8-12-16-33)39(45(28-29-13-9-7-10-14-29)40(44-42)32-19-23-35(47-2)24-20-32)31-17-21-34(22-18-31)43-27-30-25-36(48-3)38(50-5)37(26-30)49-4/h7-26,39,43H,6,27-28H2,1-5H3/t39-,42-/m1/s1
Smiles
CCOC(=O)[C@]1(c2ccccc2)N=C(c2ccc(OC)cc2)N(Cc2ccccc2)[C@@H]1c1ccc(NCc2cc(OC)c(OC)c(OC)c2)cc1
Cross References
UniChem69476975
canSAR1133939
ChEMBLCHEMBL2408483
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 685.3151860967.79541994No


Compounds with the same scaffold


Image of compound ID: 1133939
Murko Scaffold Family: 142 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12