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Details

Stereochemistry ACHIRAL
Molecular Formula C27H27F3N2O4
Molecular Weight 500.5095
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AM-211

SMILES

CCN(CC1=C(C=CC(=C1)C(F)(F)F)C2=C(OC)C=CC(CC(O)=O)=C2)C(=O)NCC3=CC=CC=C3

InChI

InChIKey=OPXIRFWNLBDKQB-UHFFFAOYSA-N
InChI=1S/C27H27F3N2O4/c1-3-32(26(35)31-16-18-7-5-4-6-8-18)17-20-15-21(27(28,29)30)10-11-22(20)23-13-19(14-25(33)34)9-12-24(23)36-2/h4-13,15H,3,14,16-17H2,1-2H3,(H,31,35)(H,33,34)

HIDE SMILES / InChI

Molecular Formula C27H27F3N2O4
Molecular Weight 500.5095
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 01:30:15 UTC 2023
Edited
by admin
on Sat Dec 16 01:30:15 UTC 2023
Record UNII
SZB129M7SZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AM-211
Common Name English
AM211
Code English
(2'-((3-BENZYL-1-ETHYLUREIDO)METHYL)-6-METHOXY-4'-TRIFLUOROMETHYLBIPHENYL-3-YL)ACETIC ACID
Systematic Name English
Code System Code Type Description
PUBCHEM
44158492
Created by admin on Sat Dec 16 01:30:15 UTC 2023 , Edited by admin on Sat Dec 16 01:30:15 UTC 2023
PRIMARY
EPA CompTox
DTXSID80151807
Created by admin on Sat Dec 16 01:30:15 UTC 2023 , Edited by admin on Sat Dec 16 01:30:15 UTC 2023
PRIMARY
ChEMBL
CHEMBL2181753
Created by admin on Sat Dec 16 01:30:15 UTC 2023 , Edited by admin on Sat Dec 16 01:30:15 UTC 2023
PRIMARY
CAS
1175526-27-8
Created by admin on Sat Dec 16 01:30:15 UTC 2023 , Edited by admin on Sat Dec 16 01:30:15 UTC 2023
PRIMARY
FDA UNII
SZB129M7SZ
Created by admin on Sat Dec 16 01:30:15 UTC 2023 , Edited by admin on Sat Dec 16 01:30:15 UTC 2023
PRIMARY
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