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

578 - Overview - Compound Synopsis

Synonyms
AzulfidineAzulfidine EN
Azulfidine EN-TabsAzulfidine en-tabs
ColizineS.A.S.
S.A.S.-500S.a.s.-500
SASSAS-500
SULFASALAZINESalazopyrin
Salazopyrin E.C.Salazopyrin-En
SalazosulfapyridineSalicylazosulfapyridine
SulfasalazineSulphasalazine
Ucine
Molecular Formula
C18H14N4O5S
InChI
InChI=1S/C18H14N4O5S/c23-16-9-6-13(11-15(16)18(24)25)21-20-12-4-7-14(8-5-12)28(26,27)22-17-3-1-2-10-19-17/h1-11,23H,(H,19,22)(H,24,25)/b21-20+
Smiles
O=C(O)c1cc(/N=N/c2ccc(S(=O)(=O)Nc3ccccn3)cc2)ccc1O
Cross References
UniChem227578
canSAR578
PDBe (Protein Data Bank Europe)SAS
ChEMBLCHEMBL421
BindingDB50103596
Commercially Available
Unknown
Protein Targets


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 398.0684905483.70163942Yes


Compounds with the same scaffold


Image of compound ID: 578
Murko Scaffold Family: 522 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12





Compound Lineages


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