Imidafenacin

Imidafenacin
Clinical data
Routes of; administration	By mouth
ATC code	G04BD14 (WHO) ;
Legal status
Legal status	In general: ℞ (Prescription only);
Identifiers
	IUPAC name 4-(2-Methyl-1H-imidazol-1-yl)-2,2-diphenylbutanamide;
CAS Number	170105-16-5 ;
PubChem CID	6433090;
ChemSpider	4938278 ;
UNII	XJR8Y07LJO;
ChEMBL	ChEMBL53366 ;
CompTox Dashboard (EPA)	DTXSID00870104 ;
ECHA InfoCard	100.216.585
Chemical and physical data
Formula	C20H21N3O
Molar mass	319.408 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES CC1=NC=CN1CCC(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)N;
	InChI InChI=1S/C20H21N3O/c1-16-22-13-15-23(16)14-12-20(19(21)24,17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-11,13,15H,12,14H2,1H3,(H2,21,24) ; Key:SQKXYSGRELMAAU-UHFFFAOYSA-N ;
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In general: ℞ (Prescription only)

CAS Number

170105-16-5^Y

Imidafenacin (INN) is a urinary antispasmodic of the anticholinergic class.^[1] It is used for the treatment of urinary incontinence and related bladder issues, especially in patients with benign prostatic hyperplasia or who have had prostate surgery. Unlike most related drugs, it is orally active but still shows a rapid onset of action, which makes it more convenient to administer.^[2]^[3]^[4]

[1]

[2]

[3]

[4]

v t e Urologicals, including antispasmodics (G04B)
Acidifiers	Ammonium chloride Calcium chloride
Urinary antispasmodics (primarily antimuscarinics)	Darifenacin Desfesoterodine Emepronium Fesoterodine Flavoxate Imidafenacin Meladrazine Mirabegron Oxybutynin Propiverine Solifenacin Terodiline Tolterodine Trospium chloride Vibegron
Other urologicals	Urea analogues: Acetohydroxamic acid Salicylhydroxamic acid Other: Collagen Dapoxetine Dimethyl sulfoxide Magnesium hydroxide Pentosan polysulfate Phenazopyridine Phenyl salicylate Succinimide Tiopronin

Clinical data

Routes of administration	By mouth
ATC code	G04BD14 (WHO)
Legal status
Legal status	In general: ℞ (Prescription only)
Identifiers
IUPAC name 4-(2-Methyl-1H-imidazol-1-yl)-2,2-diphenylbutanamide
CAS Number	170105-16-5^Y
PubChem CID	6433090
ChemSpider	4938278^N
UNII	XJR8Y07LJO
ChEMBL	ChEMBL53366^N
CompTox Dashboard (EPA)	DTXSID00870104
ECHA InfoCard	100.216.585
Chemical and physical data
Formula	C₂₀H₂₁N₃O
Molar mass	319.408 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES CC1=NC=CN1CCC(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)N
InChI InChI=1S/C20H21N3O/c1-16-22-13-15-23(16)14-12-20(19(21)24,17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-11,13,15H,12,14H2,1H3,(H2,21,24)^N Key:SQKXYSGRELMAAU-UHFFFAOYSA-N^N
^NY (what is this?) (verify)

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