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Details

Stereochemistry ACHIRAL
Molecular Formula C21H25ClN2OS
Molecular Weight 388.954
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of A-350619

SMILES

CN(C)CCCCNC(=O)\C=C\C1=CC=CC=C1SC2=CC=C(Cl)C=C2

InChI

InChIKey=RVXKUSLFQCZMJA-NTEUORMPSA-N
InChI=1S/C21H25ClN2OS/c1-24(2)16-6-5-15-23-21(25)14-9-17-7-3-4-8-20(17)26-19-12-10-18(22)11-13-19/h3-4,7-14H,5-6,15-16H2,1-2H3,(H,23,25)/b14-9+

HIDE SMILES / InChI

Molecular Formula C21H25ClN2OS
Molecular Weight 388.954
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
80.0 µM [EC50]
PubMed

PubMed

TitleDatePubMed
A-350619: a novel activator of soluble guanylyl cyclase.
2003 Jan 17
Substance Class Chemical
Created
by admin
on Sat Dec 16 08:34:42 GMT 2023
Edited
by admin
on Sat Dec 16 08:34:42 GMT 2023
Record UNII
2W6T5I5964
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
A-350619
Common Name English
2-PROPENAMIDE, 3-(2-((4-CHLOROPHENYL)THIO)PHENYL)-N-(4-(DIMETHYLAMINO)BUTYL)-
Systematic Name English
Code System Code Type Description
CAS
538368-27-3
Created by admin on Sat Dec 16 08:34:42 GMT 2023 , Edited by admin on Sat Dec 16 08:34:42 GMT 2023
PRIMARY
PUBCHEM
11111893
Created by admin on Sat Dec 16 08:34:42 GMT 2023 , Edited by admin on Sat Dec 16 08:34:42 GMT 2023
PRIMARY
FDA UNII
2W6T5I5964
Created by admin on Sat Dec 16 08:34:42 GMT 2023 , Edited by admin on Sat Dec 16 08:34:42 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY