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Details

Stereochemistry MIXED
Molecular Formula C20H24N2O5
Molecular Weight 372.415
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MEDROXALOL

SMILES

CC(CCC1=CC=C2OCOC2=C1)NCC(O)C3=CC=C(O)C(=C3)C(N)=O

InChI

InChIKey=MPQWSYJGFLADEW-UHFFFAOYSA-N
InChI=1S/C20H24N2O5/c1-12(2-3-13-4-7-18-19(8-13)27-11-26-18)22-10-17(24)14-5-6-16(23)15(9-14)20(21)25/h4-9,12,17,22-24H,2-3,10-11H2,1H3,(H2,21,25)

HIDE SMILES / InChI

Molecular Formula C20H24N2O5
Molecular Weight 372.415
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Medroxalol is a competitive antagonist at alpha1-adrenergic receptors and beta1-adrenergic receptors. Medroxalol also an agonist at beta2-adrenergic receptors. Medroxalol exerts antihypertensive and vasodilating effects. It was concluded that the principal action of medroxalol was to produce a fall in blood pressure by decreasing peripheral vascular resistance more than cardiac output.

Approval Year

PubMed

PubMed

TitleDatePubMed
Antihypertensive and adrenergic receptor blocking properties of the enantiomers of medroxalol.
1980 Dec 22-29
Cardiovascular properties of medroxalol, a new antihypertensive drug.
1981 Mar-Apr
Analysis of the hypotensive effects of medroxalol and its enantiomers, MDL 17,330A and MDL 17,331A.
1984
Antihypertensive and vasodilating effects of acute medroxalol, a new beta-blocker with beta-2-adrenergic receptor stimulation.
1986 Jul-Sep
Substance Class Chemical
Created
by admin
on Fri Dec 15 15:16:03 GMT 2023
Edited
by admin
on Fri Dec 15 15:16:03 GMT 2023
Record UNII
7PX96289JA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MEDROXALOL
INN   USAN   WHO-DD  
INN   USAN  
Official Name English
MEDROXALOL [USAN]
Common Name English
Medroxalol [WHO-DD]
Common Name English
medroxalol [INN]
Common Name English
5-[1-Hydroxy-2-[[1-methyl-3-[3,4-(methylenedioxy)phenyl]propyl]amino]ethyl]salicylamide
Systematic Name English
RMI-81,968
Common Name English
RMI-81968
Code English
RMI 81,968
Code English
RMI 81968
Code English
BENZAMIDE, 5-(2-((3-(1,3-BENZODIOXOL-5-YL)-1-METHYLPROPYL)AMINO)-1-HYDROXYETHYL)-2-HYDROXY-
Systematic Name English
Code System Code Type Description
CAS
56290-94-9
Created by admin on Fri Dec 15 15:16:03 GMT 2023 , Edited by admin on Fri Dec 15 15:16:03 GMT 2023
PRIMARY
INN
4784
Created by admin on Fri Dec 15 15:16:03 GMT 2023 , Edited by admin on Fri Dec 15 15:16:03 GMT 2023
PRIMARY
MESH
C024892
Created by admin on Fri Dec 15 15:16:03 GMT 2023 , Edited by admin on Fri Dec 15 15:16:03 GMT 2023
PRIMARY
PUBCHEM
41835
Created by admin on Fri Dec 15 15:16:03 GMT 2023 , Edited by admin on Fri Dec 15 15:16:03 GMT 2023
PRIMARY
EPA CompTox
DTXSID30866550
Created by admin on Fri Dec 15 15:16:03 GMT 2023 , Edited by admin on Fri Dec 15 15:16:03 GMT 2023
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NCI_THESAURUS
C167041
Created by admin on Fri Dec 15 15:16:03 GMT 2023 , Edited by admin on Fri Dec 15 15:16:03 GMT 2023
PRIMARY
ChEMBL
CHEMBL113278
Created by admin on Fri Dec 15 15:16:03 GMT 2023 , Edited by admin on Fri Dec 15 15:16:03 GMT 2023
PRIMARY
FDA UNII
7PX96289JA
Created by admin on Fri Dec 15 15:16:03 GMT 2023 , Edited by admin on Fri Dec 15 15:16:03 GMT 2023
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EVMPD
SUB08698MIG
Created by admin on Fri Dec 15 15:16:03 GMT 2023 , Edited by admin on Fri Dec 15 15:16:03 GMT 2023
PRIMARY
ECHA (EC/EINECS)
260-099-3
Created by admin on Fri Dec 15 15:16:03 GMT 2023 , Edited by admin on Fri Dec 15 15:16:03 GMT 2023
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SMS_ID
100000081992
Created by admin on Fri Dec 15 15:16:03 GMT 2023 , Edited by admin on Fri Dec 15 15:16:03 GMT 2023
PRIMARY
DRUG CENTRAL
1658
Created by admin on Fri Dec 15 15:16:03 GMT 2023 , Edited by admin on Fri Dec 15 15:16:03 GMT 2023
PRIMARY
WIKIPEDIA
Medroxalol
Created by admin on Fri Dec 15 15:16:03 GMT 2023 , Edited by admin on Fri Dec 15 15:16:03 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY