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Details

Stereochemistry ABSOLUTE
Molecular Formula C24H32N2O5
Molecular Weight 428.5213
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BEDORADRINE

SMILES

CN(C)C(=O)COC1=CC2=C(CC[C@@H](C2)NC[C@H](O)C3=CC(CCO)=C(O)C=C3)C=C1

InChI

InChIKey=OANCEOSLKSTLTA-REWPJTCUSA-N
InChI=1S/C24H32N2O5/c1-26(2)24(30)15-31-21-7-4-16-3-6-20(12-19(16)13-21)25-14-23(29)17-5-8-22(28)18(11-17)9-10-27/h4-5,7-8,11,13,20,23,25,27-29H,3,6,9-10,12,14-15H2,1-2H3/t20-,23-/m0/s1

HIDE SMILES / InChI

Molecular Formula C24H32N2O5
Molecular Weight 428.5213
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 Fri Dec 15 16:11:23 UTC 2023
Edited
by admin
on Fri Dec 15 16:11:23 UTC 2023
Record UNII
4EAR229231
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BEDORADRINE
INN  
INN  
Official Name English
KUR-1246 FREE BASE
Code English
ACETAMIDE, N,N-DIMETHYL-2-(((7S)-5,6,7,8-TETRAHYDRO-7-(((2R)-2-HYDROXY-2-(4-HYDROXY-3-(2-HYDROXYETHYL)PHENYL)ETHYL)AMINO)-2-NAPHTHALENYL)OXY)-
Systematic Name English
2-(((7S)-7-(((2R)-2-HYDROXY-2-(4-HYDROXY-3-(2-HYDROXYETHYL)PHENYL)ETHYL)AMINO)-5,6,7,8-TETRAHYDRONAPHTHALEN-2-YL)OXY)-N,N-DIMETHYLACETAMIDE
Systematic Name English
MN-221 FREE BASE
Code English
bedoradrine [INN]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C48149
Created by admin on Fri Dec 15 16:11:23 UTC 2023 , Edited by admin on Fri Dec 15 16:11:23 UTC 2023
Code System Code Type Description
CAS
194785-19-8
Created by admin on Fri Dec 15 16:11:23 UTC 2023 , Edited by admin on Fri Dec 15 16:11:23 UTC 2023
PRIMARY
ChEMBL
CHEMBL2111083
Created by admin on Fri Dec 15 16:11:23 UTC 2023 , Edited by admin on Fri Dec 15 16:11:23 UTC 2023
PRIMARY
EPA CompTox
DTXSID60173123
Created by admin on Fri Dec 15 16:11:23 UTC 2023 , Edited by admin on Fri Dec 15 16:11:23 UTC 2023
PRIMARY
SMS_ID
100000174925
Created by admin on Fri Dec 15 16:11:23 UTC 2023 , Edited by admin on Fri Dec 15 16:11:23 UTC 2023
PRIMARY
NCI_THESAURUS
C81641
Created by admin on Fri Dec 15 16:11:23 UTC 2023 , Edited by admin on Fri Dec 15 16:11:23 UTC 2023
PRIMARY
PUBCHEM
9963057
Created by admin on Fri Dec 15 16:11:23 UTC 2023 , Edited by admin on Fri Dec 15 16:11:23 UTC 2023
PRIMARY
FDA UNII
4EAR229231
Created by admin on Fri Dec 15 16:11:23 UTC 2023 , Edited by admin on Fri Dec 15 16:11:23 UTC 2023
PRIMARY
INN
8732
Created by admin on Fri Dec 15 16:11:23 UTC 2023 , Edited by admin on Fri Dec 15 16:11:23 UTC 2023
PRIMARY
DRUG BANK
DB05590
Created by admin on Fri Dec 15 16:11:23 UTC 2023 , Edited by admin on Fri Dec 15 16:11:23 UTC 2023
PRIMARY
MESH
C425888
Created by admin on Fri Dec 15 16:11:23 UTC 2023 , Edited by admin on Fri Dec 15 16:11:23 UTC 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
TARGET -> AGONIST
Related Record Type Details
ACTIVE MOIETY