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Details

Stereochemistry ACHIRAL
Molecular Formula C14H14N4OS
Molecular Weight 286.352
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SB-204741

SMILES

CN1C=CC2=C1C=CC(NC(=O)NC3=CC(C)=NS3)=C2

InChI

InChIKey=USFUFHFQWXDVMH-UHFFFAOYSA-N
InChI=1S/C14H14N4OS/c1-9-7-13(20-17-9)16-14(19)15-11-3-4-12-10(8-11)5-6-18(12)2/h3-8H,1-2H3,(H2,15,16,19)

HIDE SMILES / InChI

Molecular Formula C14H14N4OS
Molecular Weight 286.352
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 17:36:21 GMT 2023
Edited
by admin
on Sat Dec 16 17:36:21 GMT 2023
Record UNII
9VHM49MS42
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SB-204741
Code English
1-(1-METHYL-1H-INDOL-5-YL)-3-(3-METHYL-ISOTHIAZOL-5-YL)-UREA
Systematic Name English
SB204741
Code English
N-(1-METHYL-1H-INDOL-5-YL)-N'-(3-METHYL-5-ISOTHIAZOLYL)UREA
Systematic Name English
UREA, N-(1-METHYL-1H-INDOL-5-YL)-N'-(3-METHYL-5-ISOTHIAZOLYL)-
Systematic Name English
Code System Code Type Description
CHEBI
140936
Created by admin on Sat Dec 16 17:36:21 GMT 2023 , Edited by admin on Sat Dec 16 17:36:21 GMT 2023
PRIMARY
WIKIPEDIA
SB-204741
Created by admin on Sat Dec 16 17:36:21 GMT 2023 , Edited by admin on Sat Dec 16 17:36:21 GMT 2023
PRIMARY
PUBCHEM
3277600
Created by admin on Sat Dec 16 17:36:21 GMT 2023 , Edited by admin on Sat Dec 16 17:36:21 GMT 2023
PRIMARY
EPA CompTox
DTXSID80390956
Created by admin on Sat Dec 16 17:36:21 GMT 2023 , Edited by admin on Sat Dec 16 17:36:21 GMT 2023
PRIMARY
CAS
152239-46-8
Created by admin on Sat Dec 16 17:36:21 GMT 2023 , Edited by admin on Sat Dec 16 17:36:21 GMT 2023
PRIMARY
FDA UNII
9VHM49MS42
Created by admin on Sat Dec 16 17:36:21 GMT 2023 , Edited by admin on Sat Dec 16 17:36:21 GMT 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
ANTAGONIST