AILDENAFIL

Details

Stereochemistry	ACHIRAL
Molecular Formula	C23H32N6O4S
Molecular Weight	488.603
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCCC1=NN(C)C2=C1NC(=NC2=O)C3=CC(=CC=C3OCC)S(=O)(=O)N4C[C@H](C)N[C@H](C)C4

InChI

InChIKey=NFSWSZIPXJAYLR-GASCZTMLSA-N

InChI=1S/C23H32N6O4S/c1-6-8-18-20-21(28(5)27-18)23(30)26-22(25-20)17-11-16(9-10-19(17)33-7-2)34(31,32)29-12-14(3)24-15(4)13-29/h9-11,14-15,24H,6-8,12-13H2,1-5H3,(H,25,26,30)/t14-,15+

HIDE SMILES / InChI

Molecular Formula	C23H32N6O4S
Molecular Weight	488.603
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Targets

Primary Target	Pharmacology	Condition	Potency
Phosphodiesterase 5A 30 Target ID: CHEMBL1827 Sources: http://www.cloud-clone.com/items/O071.html \| https://www.ncbi.nlm.nih.gov/pubmed/24311535	Inhibitor 8297		3.94 nM [IC50]

PubMed

Title	Date	PubMed
Liquid chromatography tandem mass spectrometry assay to determine the pharmacokinetics of aildenafil in human plasma.	2007 May 9	17306493

Substance Class	Chemical Created by `admin` on `Sat Dec 16 07:59:11 UTC 2023` Edited by `admin` on `Sat Dec 16 07:59:11 UTC 2023`
Record UNII	9T49W8GAX6
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

AILDENAFIL

Common Name

English

METHISOSILDENAFIL

Common Name

English

DIMETHYL SILDENAFIL

Common Name

English

DIMETHYLSILDENAFIL

Common Name

English

7H-PYRAZOLO(4,3-D)PYRIMIDIN-7-ONE, 5-(5-(((3R,5S)-3,5-DIMETHYL-1-PIPERAZINYL)SULFONYL)-2-ETHOXYPHENYL)-1,6-DIHYDRO-1-METHYL-3-PROPYL-, REL-

Systematic Name

English

Classification Tree Code System Code

WIKIPEDIA

Designer-drugs-Aildenafil