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Details

Stereochemistry RACEMIC
Molecular Formula C26H39NO4
Molecular Weight 429.5922
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ADAPROLOL

SMILES

CC(C)NCC(O)COC1=CC=C(CC(=O)OCCC23CC4CC(CC(C4)C2)C3)C=C1

InChI

InChIKey=IPGLIOFIFLXLKR-UHFFFAOYSA-N
InChI=1S/C26H39NO4/c1-18(2)27-16-23(28)17-31-24-5-3-19(4-6-24)12-25(29)30-8-7-26-13-20-9-21(14-26)11-22(10-20)15-26/h3-6,18,20-23,27-28H,7-17H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C26H39NO4
Molecular Weight 429.5922
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Description
Curator's Comment: description was created based on several sources, including: https://www.ncbi.nlm.nih.gov/pubmed/8773927 | https://www.ncbi.nlm.nih.gov/pubmed/10608921

Adaprolol is a beta-adrenergic antagonist that is being developed as a topical agent to treat glaucoma. Adaprolol demonstrated a safer cardiovascular profile, especially in the population over 70 years old. It was in Phase II clinical trials for the treatment of glaucoma. This research has been discontinued.

Approval Year

Targets

Targets

Conditions

Conditions

ConditionModalityTargetsHighest PhaseProduct
Primary
Unknown

Approved Use

Unknown
Primary
Unknown

Approved Use

Unknown
PubMed

PubMed

TitleDatePubMed
Synthesis and pharmacological activity of adaprolol enantiomers: a new soft drug for treating glaucoma.
1996 Summer
Ophthalmic drug design based on the metabolic activity of the eye: soft drugs and chemical delivery systems.
2005 Dec 7

Sample Use Guides

Rabbit: 0.1 mL of 0.25% solution into each eye
Route of Administration: Topical
In Vitro Use Guide
Unknown
Substance Class Chemical
Created
by admin
on Sat Dec 16 16:56:31 GMT 2023
Edited
by admin
on Sat Dec 16 16:56:31 GMT 2023
Record UNII
XP9911I1WL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ADAPROLOL
INN   WHO-DD  
INN  
Official Name English
adaprolol [INN]
Common Name English
Adaprolol [WHO-DD]
Common Name English
BENZENEACETIC ACID, 4-(2-HYDROXY-3-((1-METHYLETHYL)AMINO)PROPOXY)-, 2-TRICYCLO(3.3.1.13,7)DEC-1-YLETHYL ESTER, (±)-
Common Name English
(±)-2-(1-ADAMANTYL)ETHYL (P-(2-HYDROXY-3-(ISOPROPYLAMINO)PROPOXY)PHENYL)ACETATE
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C29576
Created by admin on Sat Dec 16 16:56:31 GMT 2023 , Edited by admin on Sat Dec 16 16:56:31 GMT 2023
Code System Code Type Description
NCI_THESAURUS
C77938
Created by admin on Sat Dec 16 16:56:31 GMT 2023 , Edited by admin on Sat Dec 16 16:56:31 GMT 2023
PRIMARY
CAS
101479-70-3
Created by admin on Sat Dec 16 16:56:31 GMT 2023 , Edited by admin on Sat Dec 16 16:56:31 GMT 2023
PRIMARY
FDA UNII
XP9911I1WL
Created by admin on Sat Dec 16 16:56:31 GMT 2023 , Edited by admin on Sat Dec 16 16:56:31 GMT 2023
PRIMARY
WIKIPEDIA
ADAPROLOL
Created by admin on Sat Dec 16 16:56:31 GMT 2023 , Edited by admin on Sat Dec 16 16:56:31 GMT 2023
PRIMARY
MESH
C068416
Created by admin on Sat Dec 16 16:56:31 GMT 2023 , Edited by admin on Sat Dec 16 16:56:31 GMT 2023
PRIMARY
EPA CompTox
DTXSID90869360
Created by admin on Sat Dec 16 16:56:31 GMT 2023 , Edited by admin on Sat Dec 16 16:56:31 GMT 2023
PRIMARY
SMS_ID
100000087698
Created by admin on Sat Dec 16 16:56:31 GMT 2023 , Edited by admin on Sat Dec 16 16:56:31 GMT 2023
PRIMARY
EVMPD
SUB05262MIG
Created by admin on Sat Dec 16 16:56:31 GMT 2023 , Edited by admin on Sat Dec 16 16:56:31 GMT 2023
PRIMARY
PUBCHEM
60732
Created by admin on Sat Dec 16 16:56:31 GMT 2023 , Edited by admin on Sat Dec 16 16:56:31 GMT 2023
PRIMARY
INN
6608
Created by admin on Sat Dec 16 16:56:31 GMT 2023 , Edited by admin on Sat Dec 16 16:56:31 GMT 2023
PRIMARY
ChEMBL
CHEMBL435170
Created by admin on Sat Dec 16 16:56:31 GMT 2023 , Edited by admin on Sat Dec 16 16:56:31 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY