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Details

Stereochemistry ACHIRAL
Molecular Formula C21H22FNO2
Molecular Weight 339.4033
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AX-024

SMILES

COC1=CC=C2OCC(CN3CCCC3)=C(C4=CC=C(F)C=C4)C2=C1

InChI

InChIKey=VMMKGVRPILDZML-UHFFFAOYSA-N
InChI=1S/C21H22FNO2/c1-24-18-8-9-20-19(12-18)21(15-4-6-17(22)7-5-15)16(14-25-20)13-23-10-2-3-11-23/h4-9,12H,2-3,10-11,13-14H2,1H3

HIDE SMILES / InChI

Molecular Formula C21H22FNO2
Molecular Weight 339.4033
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 20:06:48 UTC 2023
Edited
by admin
on Sat Dec 16 20:06:48 UTC 2023
Record UNII
KB6W4N95QS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AX-024
Code English
Pyrrolidine, 1-[[4-(4-fluorophenyl)-6-methoxy-2H-1-benzopyran-3-yl]methyl]-
Systematic Name English
1-[[4-(4-Fluorophenyl)-6-methoxy-2H-1-benzopyran-3-yl]methyl]pyrrolidine
Systematic Name English
Code System Code Type Description
PUBCHEM
56949412
Created by admin on Sat Dec 16 20:06:48 UTC 2023 , Edited by admin on Sat Dec 16 20:06:48 UTC 2023
PRIMARY
FDA UNII
KB6W4N95QS
Created by admin on Sat Dec 16 20:06:48 UTC 2023 , Edited by admin on Sat Dec 16 20:06:48 UTC 2023
PRIMARY
IUPHAR
11253
Created by admin on Sat Dec 16 20:06:48 UTC 2023 , Edited by admin on Sat Dec 16 20:06:48 UTC 2023
other
CAS
1370544-73-2
Created by admin on Sat Dec 16 20:06:48 UTC 2023 , Edited by admin on Sat Dec 16 20:06:48 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
TARGET->INHIBITOR OF ACTIVATION
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ACTIVE MOIETY