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

10649 - Overview - Compound Synopsis

Synonyms
Molecular Formula
C14H18N2O6
InChI
InChI=1S/C14H18N2O6/c17-5-3-1-2-4-9-7-16(14(21)15-13(9)20)12-6-10(19)11(8-18)22-12/h7,10-12,17-19H,1,3,5-6,8H2,(H,15,20,21)
Smiles
O=c1[nH]c(=O)n(C2CC(O)C(CO)O2)cc1C#CCCCO
Cross References
UniChem413622
canSAR10649
ChEMBLCHEMBL158909
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 310.116486296-1.69874840No


Compounds with the same scaffold


Image of compound ID: 10649
Murko Scaffold Family: 1138 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12