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

1017048 - Overview - Compound Synopsis

Synonyms
D7A
Molecular Formula
C17H20N2O5S
InChI
InChI=1S/C17H20N2O5S/c1-23-15-8-3-12(11-16(15)24-2)9-10-19-17(20)13-4-6-14(7-5-13)25(18,21)22/h3-8,11H,9-10H2,1-2H3,(H,19,20)(H2,18,21,22)
Smiles
COc1ccc(CCNC(=O)c2ccc(S(N)(=O)=O)cc2)cc1OC
Cross References
UniChem2799777
canSAR1017048
PDBe (Protein Data Bank Europe)D7A
ChEMBLCHEMBL2048917
BindingDB50386715
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 364.109292741.32373745No