SALAZODINE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C18H15N5O6S
Molecular Weight	429.407
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=NN=C(NS(=O)(=O)C2=CC=C(C=C2)\N=N\C3=CC(C(O)=O)=C(O)C=C3)C=C1

InChI

InChIKey=YFUATOCFMCWUEH-FMQUCBEESA-N

InChI=1S/C18H15N5O6S/c1-29-17-9-8-16(21-22-17)23-30(27,28)13-5-2-11(3-6-13)19-20-12-4-7-15(24)14(10-12)18(25)26/h2-10,24H,1H3,(H,21,23)(H,25,26)/b20-19+

HIDE SMILES / InChI

Molecular Formula	C18H15N5O6S
Molecular Weight	429.407
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	1
Optical Activity	NONE

Description
Sources: https://www.researchgate.net/publication/236010162_Salazodine

Salazodine (also known as SALAZOPYRIDAZINE) was studied as an antibacterial agent. It was shown that it could be active against ulcerative colitis. Experiments on animals have revealed that salazodine increased the frequency of rhythmic contractions, increased appetite and clinic recovery in animals with gastrointestinal diseases. In addition, the drug was studied as an antirheumatic agent. Information about the current use of this drug is not available.

Approval Year

Targets

Primary Target	Pharmacology	Condition	Potency
Leukocyte elastase 19 Target ID: CHEMBL248 Sources: https://www.researchgate.net/publication/236010162_Salazodine	Inhibitor 8504

Substance Class	Chemical Created by `admin` on `Mon Mar 31 18:29:00 GMT 2025` Edited by `admin` on `Mon Mar 31 18:29:00 GMT 2025`
Record UNII	4L219Q1D16
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

SALAZODINE

Official Name

English

salazodine [INN]

Preferred Name

English

Classification Tree Code System Code

NCI_THESAURUS

C254