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

1148621 - Overview - Compound Synopsis

Synonyms
LRD
Molecular Formula
C19H12Cl2O5S
InChI
InChI=1S/C19H12Cl2O5S/c20-14-9-11(5-7-16(14)22)19(12-6-8-17(23)15(21)10-12)13-3-1-2-4-18(13)27(24,25)26/h1-10,22H,(H,24,25,26)/b19-12+
Smiles
O=C1C=C/C(=C(/c2ccc(O)c(Cl)c2)c2ccccc2S(=O)(=O)O)C=C1Cl
Cross References
UniChem50477733
canSAR1148621
PDBe (Protein Data Bank Europe)LRD
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 421.9782498444.35582539Yes


Compounds with the same scaffold


Image of compound ID: 1148621
Murko Scaffold Family: 63 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12