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

Details

Stereochemistry ACHIRAL
Molecular Formula C9H10N2O2S2
Molecular Weight 242.318
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of JNJ-26990990

SMILES

NS(=O)(=O)NCC1=CSC2=CC=CC=C12

InChI

InChIKey=AWSKBQNOSRREEY-UHFFFAOYSA-N
InChI=1S/C9H10N2O2S2/c10-15(12,13)11-5-7-6-14-9-4-2-1-3-8(7)9/h1-4,6,11H,5H2,(H2,10,12,13)

HIDE SMILES / InChI

Molecular Formula C9H10N2O2S2
Molecular Weight 242.318
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Targets

Primary TargetPharmacologyConditionPotency
48.0 µM [IC50]
28.0 µM [IC50]

PubMed

Substance Class Chemical
Record UNII
QFG58Y96EP
Record Status Validated (UNII)
Record Version