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

1055548 - Overview - Compound Synopsis

Synonyms
0Y7
Molecular Formula
C23H25Cl2NO4
InChI
InChI=1S/C23H25Cl2NO4/c1-2-19(13-27)26-22(14-6-8-17(24)9-7-14)20(15-4-3-5-18(25)10-15)11-16(23(26)30)12-21(28)29/h3-10,16,19-20,22,27H,2,11-13H2,1H3,(H,28,29)/t16-,19+,20-,22-/m1/s1
Smiles
CCC(CO)N1C(=O)C(CC(=O)O)CC(c2cccc(Cl)c2)C1c1ccc(Cl)cc1
Cross References
UniChem27265663
canSAR1055548
PDBe (Protein Data Bank Europe)0Y7
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 449.116063644.91242555No


Compounds with the same scaffold


Image of compound ID: 1055548
Murko Scaffold Family: 338 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12