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Details

Stereochemistry ABSOLUTE
Molecular Formula C14H19NO4
Molecular Weight 265.305
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DAXALIPRAM

SMILES

CCCOC1=C(OC)C=CC(=C1)[C@]2(C)CNC(=O)O2

InChI

InChIKey=PCCPERGCFKIYIS-AWEZNQCLSA-N
InChI=1S/C14H19NO4/c1-4-7-18-12-8-10(5-6-11(12)17-3)14(2)9-15-13(16)19-14/h5-6,8H,4,7,9H2,1-3H3,(H,15,16)/t14-/m0/s1

HIDE SMILES / InChI

Molecular Formula C14H19NO4
Molecular Weight 265.305
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Daxalipram is a selective inhibitor of phosphodiesterase (PDE) 4B.This compound is an R-isomer of mesopram and is known as (R)-mesopram. Mesopram is known to trigger ovulation and exhibits efficacy against experimental autoimmune encephalomyelitis and murine colitis in vivo. Moreover, is used in compositions for the treatment or prevention of respiratory inflammation.

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
Target ID: Q07343
Gene ID: 5142.0
Gene Symbol: PDE4B
Target Organism: Homo sapiens (Human)
Conditions

Conditions

ConditionModalityTargetsHighest PhaseProduct
PubMed

PubMed

TitleDatePubMed
Patents

Sample Use Guides

In Vivo Use Guide
Unknown
Route of Administration: Unknown
In Vitro Use Guide
Unknown
Substance Class Chemical
Created
by admin
on Fri Dec 16 19:44:21 UTC 2022
Edited
by admin
on Fri Dec 16 19:44:21 UTC 2022
Record UNII
0RB5T277IY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DAXALIPRAM
INN   WHO-DD  
INN  
Official Name English
(5R)-5-(4-METHOXY-3-PROPOXYPHENYL)-5-METHYL-1,3-OXAZOLIDIN-2-ONE
Systematic Name English
daxalipram [INN]
Common Name English
Daxalipram [WHO-DD]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C744
Created by admin on Fri Dec 16 19:44:21 UTC 2022 , Edited by admin on Fri Dec 16 19:44:21 UTC 2022
Code System Code Type Description
ChEMBL
CHEMBL2107739
Created by admin on Fri Dec 16 19:44:21 UTC 2022 , Edited by admin on Fri Dec 16 19:44:21 UTC 2022
PRIMARY
DRUG BANK
DB01647
Created by admin on Fri Dec 16 19:44:21 UTC 2022 , Edited by admin on Fri Dec 16 19:44:21 UTC 2022
PRIMARY
NCI_THESAURUS
C83653
Created by admin on Fri Dec 16 19:44:21 UTC 2022 , Edited by admin on Fri Dec 16 19:44:21 UTC 2022
PRIMARY
CAS
189940-24-7
Created by admin on Fri Dec 16 19:44:21 UTC 2022 , Edited by admin on Fri Dec 16 19:44:21 UTC 2022
PRIMARY
INN
8410
Created by admin on Fri Dec 16 19:44:21 UTC 2022 , Edited by admin on Fri Dec 16 19:44:21 UTC 2022
PRIMARY
PUBCHEM
449190
Created by admin on Fri Dec 16 19:44:21 UTC 2022 , Edited by admin on Fri Dec 16 19:44:21 UTC 2022
PRIMARY
FDA UNII
0RB5T277IY
Created by admin on Fri Dec 16 19:44:21 UTC 2022 , Edited by admin on Fri Dec 16 19:44:21 UTC 2022
PRIMARY
Related Record Type Details
ACTIVE MOIETY