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Details

Stereochemistry RACEMIC
Molecular Formula C26H25FN4O3
Molecular Weight 460.5001
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AZD-2906

SMILES

COC1=NC=C(C=C1)[C@@H](OC2=CC3=C(C=C2)N(N=C3)C4=CC=C(F)C=C4)[C@H](C)NC(=O)C5CC5

InChI

InChIKey=YDRQCGICZKAGCQ-LMKMVOKYSA-N
InChI=1S/C26H25FN4O3/c1-16(30-26(32)17-3-4-17)25(18-5-12-24(33-2)28-14-18)34-22-10-11-23-19(13-22)15-29-31(23)21-8-6-20(27)7-9-21/h5-17,25H,3-4H2,1-2H3,(H,30,32)/t16-,25-/m0/s1

HIDE SMILES / InChI

Molecular Formula C26H25FN4O3
Molecular Weight 460.5001
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 10:18:09 GMT 2025
Edited
by admin
on Wed Apr 02 10:18:09 GMT 2025
Record UNII
SN8JN2RU5L
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AZD2906
Preferred Name English
AZD-2906
Code English
Cyclopropanecarboxamide, N-[(1R,2S)-2-[[1-(4-fluorophenyl)-1H-indazol-5-yl]oxy]-2-(6-methoxy-3-pyridinyl)-1-methylethyl]-, rel-
Systematic Name English
rel-N-[(1R,2S)-2-[[1-(4-Fluorophenyl)-1H-indazol-5-yl]oxy]-2-(6-methoxy-3-pyridinyl)-1-methylethyl]cyclopropanecarboxamide
Systematic Name English
AZD 2906 [WHO-DD]
Common Name English
Code System Code Type Description
CAS
1034148-15-6
Created by admin on Wed Apr 02 10:18:09 GMT 2025 , Edited by admin on Wed Apr 02 10:18:09 GMT 2025
PRIMARY
FDA UNII
SN8JN2RU5L
Created by admin on Wed Apr 02 10:18:09 GMT 2025 , Edited by admin on Wed Apr 02 10:18:09 GMT 2025
PRIMARY
Related Record Type Details
TARGET -> AGONIST
Related Record Type Details
ACTIVE MOIETY