U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C19H23N3S
Molecular Weight 325.471
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DAZIDAMINE

SMILES

CN(C)CCCSC1=C2C=CC=CC2=NN1CC3=CC=CC=C3

InChI

InChIKey=VPMZGRVNLHDREW-UHFFFAOYSA-N
InChI=1S/C19H23N3S/c1-21(2)13-8-14-23-19-17-11-6-7-12-18(17)20-22(19)15-16-9-4-3-5-10-16/h3-7,9-12H,8,13-15H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C19H23N3S
Molecular Weight 325.471
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Dazidamine is an anti-inflammatory agent, developed by the Italian company Aziende Chimiche Riunite Angelini Francesco CRAF SpA. Dazidamine is claimed to have an anti-inflammatory activity which is manifested both through the topical and the systemic route, as well as a local anesthetic activity and a disinfectant action which manifests after topical application.

Approval Year

Patents
Substance Class Chemical
Created
by admin
on Fri Dec 15 16:35:41 GMT 2023
Edited
by admin
on Fri Dec 15 16:35:41 GMT 2023
Record UNII
J191YXB819
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DAZIDAMINE
INN  
INN  
Official Name English
dazidamine [INN]
Common Name English
2-BENZYL-3-((3-(DIMETHYLAMINO)PROPYL)THIO)-2H-INDAZOLE
Systematic Name English
Classification Tree Code System Code
NCI_THESAURUS C257
Created by admin on Fri Dec 15 16:35:41 GMT 2023 , Edited by admin on Fri Dec 15 16:35:41 GMT 2023
Code System Code Type Description
EVMPD
SUB06920MIG
Created by admin on Fri Dec 15 16:35:41 GMT 2023 , Edited by admin on Fri Dec 15 16:35:41 GMT 2023
PRIMARY
NCI_THESAURUS
C76799
Created by admin on Fri Dec 15 16:35:41 GMT 2023 , Edited by admin on Fri Dec 15 16:35:41 GMT 2023
PRIMARY
CAS
75522-73-5
Created by admin on Fri Dec 15 16:35:41 GMT 2023 , Edited by admin on Fri Dec 15 16:35:41 GMT 2023
PRIMARY
FDA UNII
J191YXB819
Created by admin on Fri Dec 15 16:35:41 GMT 2023 , Edited by admin on Fri Dec 15 16:35:41 GMT 2023
PRIMARY
SMS_ID
100000083465
Created by admin on Fri Dec 15 16:35:41 GMT 2023 , Edited by admin on Fri Dec 15 16:35:41 GMT 2023
PRIMARY
PUBCHEM
205962
Created by admin on Fri Dec 15 16:35:41 GMT 2023 , Edited by admin on Fri Dec 15 16:35:41 GMT 2023
PRIMARY
INN
5038
Created by admin on Fri Dec 15 16:35:41 GMT 2023 , Edited by admin on Fri Dec 15 16:35:41 GMT 2023
PRIMARY
ChEMBL
CHEMBL2104219
Created by admin on Fri Dec 15 16:35:41 GMT 2023 , Edited by admin on Fri Dec 15 16:35:41 GMT 2023
PRIMARY
EPA CompTox
DTXSID20226467
Created by admin on Fri Dec 15 16:35:41 GMT 2023 , Edited by admin on Fri Dec 15 16:35:41 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY