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Details

Stereochemistry ACHIRAL
Molecular Formula C25H33NO5S
Molecular Weight 459.598
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AM-461

SMILES

COC1=C(OC2=C(CSC(C)(C)C)C=C(NC(=O)C(C)(C)C)C=C2)C=C(CC(O)=O)C=C1

InChI

InChIKey=SDHFXINHZHARIB-UHFFFAOYSA-N
InChI=1S/C25H33NO5S/c1-24(2,3)23(29)26-18-9-11-19(17(14-18)15-32-25(4,5)6)31-21-12-16(13-22(27)28)8-10-20(21)30-7/h8-12,14H,13,15H2,1-7H3,(H,26,29)(H,27,28)

HIDE SMILES / InChI

Molecular Formula C25H33NO5S
Molecular Weight 459.598
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 01:40:21 GMT 2023
Edited
by admin
on Sat Dec 16 01:40:21 GMT 2023
Record UNII
JCG5PW623C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AM-461
Code English
AM461
Code English
(3-(2-((TERT-BUTYLSULFANYL)METHYL)-4-(2,2-DIMETHYLPROPIONYLAMINO)PHENOXY)-4-METHOXYPHENYL)ACETIC ACID
Systematic Name English
BENZENEACETIC ACID, 3-(2-(((1,1-DIMETHYLETHYL)THIO)METHYL)-4-((2,2-DIMETHYL-1-OXOPROPYL)AMINO)PHENOXY)-4-METHOXY-
Common Name English
Code System Code Type Description
ChEMBL
CHEMBL3545014
Created by admin on Sat Dec 16 01:40:21 GMT 2023 , Edited by admin on Sat Dec 16 01:40:21 GMT 2023
PRIMARY
PUBCHEM
44600763
Created by admin on Sat Dec 16 01:40:21 GMT 2023 , Edited by admin on Sat Dec 16 01:40:21 GMT 2023
PRIMARY
CAS
1203503-64-3
Created by admin on Sat Dec 16 01:40:21 GMT 2023 , Edited by admin on Sat Dec 16 01:40:21 GMT 2023
PRIMARY
FDA UNII
JCG5PW623C
Created by admin on Sat Dec 16 01:40:21 GMT 2023 , Edited by admin on Sat Dec 16 01:40:21 GMT 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY