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Details

Stereochemistry ACHIRAL
Molecular Formula C13H14N4OS
Molecular Weight 274.341
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-CYCLOHEXYL-3-(2-FURANYL)-1,2,4-TRIAZOLO(3,4-B)(1,3,4)THIADIAZOLE

SMILES

C1CCC(CC1)C2=NN3C(S2)=NN=C3C4=CC=CO4

InChI

InChIKey=SWTUPSNBTSPBIH-UHFFFAOYSA-N
InChI=1S/C13H14N4OS/c1-2-5-9(6-3-1)12-16-17-11(10-7-4-8-18-10)14-15-13(17)19-12/h4,7-9H,1-3,5-6H2

HIDE SMILES / InChI

Molecular Formula C13H14N4OS
Molecular Weight 274.341
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
23.0 nM [EC50]
Substance Class Chemical
Created
by admin
on Sat Dec 16 08:44:45 GMT 2023
Edited
by admin
on Sat Dec 16 08:44:45 GMT 2023
Record UNII
698D5VCY7H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-CYCLOHEXYL-3-(2-FURANYL)-1,2,4-TRIAZOLO(3,4-B)(1,3,4)THIADIAZOLE
Systematic Name English
CARDIONOGEN-1
Common Name English
CDNG-1/VUC230
Code English
1,2,4-TRIAZOLO(3,4-B)(1,3,4)THIADIAZOLE, 6-CYCLOHEXYL-3-(2-FURANYL)-
Systematic Name English
Code System Code Type Description
CAS
577696-37-8
Created by admin on Sat Dec 16 08:44:45 GMT 2023 , Edited by admin on Sat Dec 16 08:44:45 GMT 2023
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FDA UNII
698D5VCY7H
Created by admin on Sat Dec 16 08:44:45 GMT 2023 , Edited by admin on Sat Dec 16 08:44:45 GMT 2023
PRIMARY
PUBCHEM
663145
Created by admin on Sat Dec 16 08:44:45 GMT 2023 , Edited by admin on Sat Dec 16 08:44:45 GMT 2023
PRIMARY
EPA CompTox
DTXSID501165921
Created by admin on Sat Dec 16 08:44:45 GMT 2023 , Edited by admin on Sat Dec 16 08:44:45 GMT 2023
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