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Details

Stereochemistry ACHIRAL
Molecular Formula C25H34N6O3
Molecular Weight 466.5759
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ACETILDENAFIL

SMILES

CCCC1=NN(C)C2=C1NC(=NC2=O)C3=CC(=CC=C3OCC)C(=O)CN4CCN(CC)CC4

InChI

InChIKey=RRBRQNALHKQCAI-UHFFFAOYSA-N
InChI=1S/C25H34N6O3/c1-5-8-19-22-23(29(4)28-19)25(33)27-24(26-22)18-15-17(9-10-21(18)34-7-3)20(32)16-31-13-11-30(6-2)12-14-31/h9-10,15H,5-8,11-14,16H2,1-4H3,(H,26,27,33)

HIDE SMILES / InChI

Molecular Formula C25H34N6O3
Molecular Weight 466.5759
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Description
Curator's Comment: The description was created based on several sources, including https://www.ncbi.nlm.nih.gov/pubmed/16901855 | https://www.ncbi.nlm.nih.gov/pubmed/18178354

Acetildenafil is an analog of the phosphodiesterase inhibitor sildenafil, named for a substitution of an acetyl group for a sulfonyl group. This compound has been identified in herbal products marketed as aphrodisiacs. The physiological and toxicological properties of this analog have not been elucidated.

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
7.6 nM [IC50]
Conditions

Conditions

ConditionModalityTargetsHighest PhaseProduct
Primary
Unknown

Approved Use

Unknown
PubMed

PubMed

TitleDatePubMed
Structural identification of a new acetildenafil analogue from pre-mixed bulk powder intended as a dietary supplement.
2006 Sep
Patents

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 Sat Dec 16 10:00:06 UTC 2023
Edited
by admin
on Sat Dec 16 10:00:06 UTC 2023
Record UNII
TP0E2BW57H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ACETILDENAFIL
Common Name English
HONGDENAFIL
Common Name English
ACETILDENAFIL [NFLIS-DRUG]
Common Name English
7H-PYRAZOLO(4,3-D)PYRIMIDIN-7-ONE, 5-(2-ETHOXY-5-(2-(4-ETHYL-1-PIPERAZINYL)ACETYL)PHENYL)-1,6-DIHYDRO-1-METHYL-3-PROPYL-
Systematic Name English
7H-PYRAZOLO(4,3-D)PYRIMIDIN-7-ONE, 5-(2-ETHOXY-5-((4-ETHYL-1-PIPERAZINYL)ACETYL)PHENYL)-1,4-DIHYDRO-1-METHYL-3-PROPYL-
Systematic Name English
Classification Tree Code System Code
WIKIPEDIA Designer-drugs-Acetildenafil
Created by admin on Sat Dec 16 10:00:06 UTC 2023 , Edited by admin on Sat Dec 16 10:00:06 UTC 2023
Code System Code Type Description
CAS
831217-01-7
Created by admin on Sat Dec 16 10:00:06 UTC 2023 , Edited by admin on Sat Dec 16 10:00:06 UTC 2023
PRIMARY
PUBCHEM
135566112
Created by admin on Sat Dec 16 10:00:06 UTC 2023 , Edited by admin on Sat Dec 16 10:00:06 UTC 2023
PRIMARY
FDA UNII
TP0E2BW57H
Created by admin on Sat Dec 16 10:00:06 UTC 2023 , Edited by admin on Sat Dec 16 10:00:06 UTC 2023
PRIMARY
WIKIPEDIA
ACETILDENAFIL
Created by admin on Sat Dec 16 10:00:06 UTC 2023 , Edited by admin on Sat Dec 16 10:00:06 UTC 2023
PRIMARY
EPA CompTox
DTXSID10232178
Created by admin on Sat Dec 16 10:00:06 UTC 2023 , Edited by admin on Sat Dec 16 10:00:06 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
Related Record Type Details
ACTIVE MOIETY