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Details

Stereochemistry RACEMIC
Molecular Formula C11H11Cl2N3O
Molecular Weight 272.131
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of WAY-161503

SMILES

ClC1=C(Cl)C=C2N3CCNCC3C(=O)NC2=C1

InChI

InChIKey=PHGWDAICBXUJDU-UHFFFAOYSA-N
InChI=1S/C11H11Cl2N3O/c12-6-3-8-9(4-7(6)13)16-2-1-14-5-10(16)11(17)15-8/h3-4,10,14H,1-2,5H2,(H,15,17)

HIDE SMILES / InChI

Molecular Formula C11H11Cl2N3O
Molecular Weight 272.131
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
7.3 nM [EC50]
Substance Class Chemical
Created
by admin
on Sat Dec 16 17:00:32 GMT 2023
Edited
by admin
on Sat Dec 16 17:00:32 GMT 2023
Record UNII
SCG2HM6F3D
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
WAY-161503
Code English
(Rac)-WAY-161503
Common Name English
8,9-Dichloro-2,3,4,4a-tetrahydro-1H-pyrazino[1,2-a]quinoxalin-5(6H)-one
Systematic Name English
1H-Pyrazino[1,2-a]quinoxalin-5(6H)-one, 8,9-dichloro-2,3,4,4a-tetrahydro-
Systematic Name English
Code System Code Type Description
CAS
75704-24-4
Created by admin on Sat Dec 16 17:00:33 GMT 2023 , Edited by admin on Sat Dec 16 17:00:33 GMT 2023
PRIMARY
FDA UNII
SCG2HM6F3D
Created by admin on Sat Dec 16 17:00:33 GMT 2023 , Edited by admin on Sat Dec 16 17:00:33 GMT 2023
PRIMARY
PUBCHEM
3906894
Created by admin on Sat Dec 16 17:00:33 GMT 2023 , Edited by admin on Sat Dec 16 17:00:33 GMT 2023
PRIMARY
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