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Details

Stereochemistry ACHIRAL
Molecular Formula C18H19N3O3
Molecular Weight 325.3618
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(2-(2-METHOXYBENZYLAMINO)ETHYL)-1H-QUINAZOLINE-2,4-DIONE

SMILES

COC1=CC=CC=C1CNCCN2C(=O)NC3=C(C=CC=C3)C2=O

InChI

InChIKey=NUAJBITWGGTZCM-UHFFFAOYSA-N
InChI=1S/C18H19N3O3/c1-24-16-9-5-2-6-13(16)12-19-10-11-21-17(22)14-7-3-4-8-15(14)20-18(21)23/h2-9,19H,10-12H2,1H3,(H,20,23)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Targets

Targets

Primary TargetPharmacologyConditionPotency
Partial Agonist
297
 6.58 null [pEC50]
Name Type Language
3-(2-(2-METHOXYBENZYLAMINO)ETHYL)-1H-QUINAZOLINE-2,4-DIONE
Systematic Name English
RH-34
Preferred Name English
2,4(1H,3H)-QUINAZOLINEDIONE, 3-(2-(((2-METHOXYPHENYL)METHYL)AMINO)ETHYL)-
Systematic Name English
Code System Code Type Description
FDA UNII
A31AED225O
Created by admin on Mon Mar 31 23:21:17 GMT 2025 , Edited by admin on Mon Mar 31 23:21:17 GMT 2025
PRIMARY
CAS
1028307-48-3
Created by admin on Mon Mar 31 23:21:17 GMT 2025 , Edited by admin on Mon Mar 31 23:21:17 GMT 2025
PRIMARY
WIKIPEDIA
RH-34
Created by admin on Mon Mar 31 23:21:17 GMT 2025 , Edited by admin on Mon Mar 31 23:21:17 GMT 2025
PRIMARY
EPA CompTox
DTXSID80434687
Created by admin on Mon Mar 31 23:21:17 GMT 2025 , Edited by admin on Mon Mar 31 23:21:17 GMT 2025
PRIMARY
PUBCHEM
10041987
Created by admin on Mon Mar 31 23:21:17 GMT 2025 , Edited by admin on Mon Mar 31 23:21:17 GMT 2025
PRIMARY
NIH
NCATS
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