Chemistry: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 ;
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 ;
	(what is this?) (verify)

Short description: Chemical compound

Imidafenacin (INN) is a urinary antispasmodic of the anticholinergic class. Pharmacol:^[1]

References

↑ "Effects of imidafenacin (KRP-197/ONO-8025), a new anti-cholinergic agent, on muscarinic acetylcholine receptors. High affinities for M3 and M1 receptor subtypes and selectivity for urinary bladder over salivary gland". Arzneimittelforschung 57 (2): 92–100. 2007. doi:10.1055/s-0031-1296589. PMID 17396619.

0.00

(0 votes)

Original source: https://en.wikipedia.org/wiki/Imidafenacin. Read more

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
Other urologicals	Urea analogues: Acetohydroxamic acid Salicylhydroxamic acid Other: Collagen Dimethyl sulfoxide Magnesium hydroxide Pentosan polysulfate Phenazopyridine Phenyl salicylate Succinimide

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
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)