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Details

Stereochemistry ACHIRAL
Molecular Formula C11H12ClN3O2S
Molecular Weight 285.75
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(2-AMINOETHYL)-5-CHLOROISOQUINOLINE-8-SULFONAMIDE

SMILES

NCCNS(=O)(=O)C1=CC=C(Cl)C2=C1C=NC=C2

InChI

InChIKey=OGKYMFFYOWUTKV-UHFFFAOYSA-N
InChI=1S/C11H12ClN3O2S/c12-10-1-2-11(18(16,17)15-6-4-13)9-7-14-5-3-8(9)10/h1-3,5,7,15H,4,6,13H2

HIDE SMILES / InChI

Molecular Formula C11H12ClN3O2S
Molecular Weight 285.75
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
9.5 µM [IC50]
Substance Class Chemical
Record UNII
3IE84W82O5
Record Status Validated (UNII)
Record Version