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Details

Stereochemistry ACHIRAL
Molecular Formula C23H32N6O5S
Molecular Weight 504.602
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LODENAFIL

SMILES

CCCC1=NN(C)C2=C1N=C(NC2=O)C3=CC(=CC=C3OCC)S(=O)(=O)N4CCN(CCO)CC4

InChI

InChIKey=NEYKRKVLEWKOBI-UHFFFAOYSA-N
InChI=1S/C23H32N6O5S/c1-4-6-18-20-21(27(3)26-18)23(31)25-22(24-20)17-15-16(7-8-19(17)34-5-2)35(32,33)29-11-9-28(10-12-29)13-14-30/h7-8,15,30H,4-6,9-14H2,1-3H3,(H,24,25,31)

HIDE SMILES / InChI

Molecular Formula C23H32N6O5S
Molecular Weight 504.602
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Lodenafil carbonate, a novel phosphodiesterase 5 inhibitor developed in Brazil. Lodenafil carbonate is a prodrug that is metabolized with formation of the active compound, lodenafil. Lodenafil carbonate participated in phase III clinical trial for erectile dysfunction and showed a satisfactory efficacy-safety profile.

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
Target ID: O76074
Gene ID: 8654.0
Gene Symbol: PDE5A
Target Organism: Homo sapiens (Human)
PubMed

PubMed

TitleDatePubMed
Pharmacological characterization of a novel phosphodiesterase type 5 (PDE5) inhibitor lodenafil carbonate on human and rabbit corpus cavernosum.
2008 Sep 4
Cardiovascular repercussion of lodenafil carbonate, a new PDE5 inhibitor, with and without alcohol consumption.
2010 Feb
Efficacy and tolerability of lodenafil carbonate for oral therapy of erectile dysfunction: a phase III clinical trial.
2010 May
Lodenafil treatment in the monocrotaline model of pulmonary hypertension in rats.
2014 Jul-Aug

Sample Use Guides

lodenafil carbonate (LC) 40 mg or LC 80 mg and followed for 4 weeks
Route of Administration: Oral
Substance Class Chemical
Created
by admin
on Sat Dec 16 08:35:21 UTC 2023
Edited
by admin
on Sat Dec 16 08:35:21 UTC 2023
Record UNII
80X7B1F6NW
Record Status Validated (UNII)
Record Version
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Name Type Language
LODENAFIL
WHO-DD  
Common Name English
HYDROXYHOMOSILDENAFIL
Common Name English
Lodenafil [WHO-DD]
Common Name English
7H-PYRAZOLO(4,3-D)PYRIMIDIN-7-ONE, 5-(2-ETHOXY-5-((4-(2-HYDROXYETHYL)-1-PIPERAZINYL)SULFONYL)PHENYL)-1,6-DIHYDRO-1-METHYL-3-PROPYL-
Systematic Name English
Classification Tree Code System Code
WIKIPEDIA Designer-drugs-Lodenafil
Created by admin on Sat Dec 16 08:35:21 UTC 2023 , Edited by admin on Sat Dec 16 08:35:21 UTC 2023
Code System Code Type Description
EPA CompTox
DTXSID60161161
Created by admin on Sat Dec 16 08:35:21 UTC 2023 , Edited by admin on Sat Dec 16 08:35:21 UTC 2023
PRIMARY
CAS
139755-85-4
Created by admin on Sat Dec 16 08:35:21 UTC 2023 , Edited by admin on Sat Dec 16 08:35:21 UTC 2023
PRIMARY
WIKIPEDIA
LODENAFIL
Created by admin on Sat Dec 16 08:35:21 UTC 2023 , Edited by admin on Sat Dec 16 08:35:21 UTC 2023
PRIMARY
FDA UNII
80X7B1F6NW
Created by admin on Sat Dec 16 08:35:21 UTC 2023 , Edited by admin on Sat Dec 16 08:35:21 UTC 2023
PRIMARY
PUBCHEM
135452901
Created by admin on Sat Dec 16 08:35:21 UTC 2023 , Edited by admin on Sat Dec 16 08:35:21 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
Related Record Type Details
PRODRUG -> METABOLITE ACTIVE
Related Record Type Details
ACTIVE MOIETY