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

1016469 - Overview - Compound Synopsis

Synonyms
SL6
Molecular Formula
C23H30ClNO4
InChI
InChI=1S/C23H30ClNO4/c24-19-8-6-17(7-9-19)15-23(21(27)14-20(26)22(28)29)10-12-25(13-11-23)16-18-4-2-1-3-5-18/h6-9,14,18,26H,1-5,10-13,15-16H2,(H,28,29)/b20-14-
Smiles
O=C(O)/C(O)=C/C(=O)C1(Cc2ccc(Cl)cc2)CCN(CC2CCCCC2)CC1
Cross References
UniChem27278138
canSAR1016469
ChEMBLCHEMBL2040554
PDBe (Protein Data Bank Europe)SL6
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 419.186336124.64062559No


Compounds with the same scaffold


Image of compound ID: 1016469
Murko Scaffold Family: 178 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12