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Details

Stereochemistry ACHIRAL
Molecular Formula C23H22FNO4
Molecular Weight 395.4235
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DAA-1106

SMILES

COC1=CC(CN(C(C)=O)C2=CC(F)=CC=C2OC3=CC=CC=C3)=C(OC)C=C1

InChI

InChIKey=DCRZYADKQRHHSF-UHFFFAOYSA-N
InChI=1S/C23H22FNO4/c1-16(26)25(15-17-13-20(27-2)10-12-22(17)28-3)21-14-18(24)9-11-23(21)29-19-7-5-4-6-8-19/h4-14H,15H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C23H22FNO4
Molecular Weight 395.4235
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 14:20:52 GMT 2023
Edited
by admin
on Sat Dec 16 14:20:52 GMT 2023
Record UNII
3A8IVT5Q3P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DAA-1106
Code English
N-((2,5-DIMETHOXYPHENYL)METHYL)-N-(5-FLUORO-2-PHENOXYPHENYL)ACETAMIDE
Systematic Name English
ACETAMIDE, N-((2,5-DIMETHOXYPHENYL)METHYL)-N-(5-FLUORO-2-PHENOXYPHENYL)-
Systematic Name English
Code System Code Type Description
WIKIPEDIA
DAA-1106
Created by admin on Sat Dec 16 14:20:52 GMT 2023 , Edited by admin on Sat Dec 16 14:20:52 GMT 2023
PRIMARY
PUBCHEM
10430788
Created by admin on Sat Dec 16 14:20:52 GMT 2023 , Edited by admin on Sat Dec 16 14:20:52 GMT 2023
PRIMARY
EPA CompTox
DTXSID30439829
Created by admin on Sat Dec 16 14:20:52 GMT 2023 , Edited by admin on Sat Dec 16 14:20:52 GMT 2023
PRIMARY
FDA UNII
3A8IVT5Q3P
Created by admin on Sat Dec 16 14:20:52 GMT 2023 , Edited by admin on Sat Dec 16 14:20:52 GMT 2023
PRIMARY
CAS
220551-92-8
Created by admin on Sat Dec 16 14:20:52 GMT 2023 , Edited by admin on Sat Dec 16 14:20:52 GMT 2023
PRIMARY SCIFINDER
Related Record Type Details
TARGET -> AGONIST
Ki
LABELED -> NON-LABELED