YM-58790 - ≥98% , CAS No.214558-72-2

CAS: 214558-72-2 Cat. No.: Y650820 Formula: C₂₇H₃₂ClN₃O₂ Molecular Weight: 466.01 PubChem CID: 129010504

GRADE & PURITY ≥98%

Storage

Store at 2-8°C,Desiccated

Shipped In

Wet ice

Overview

YM-58790 is a potent antagonist of mAChR . YM-58790 binds M1 , M2 , M3 with K i values of 28 nM, 260 nM, and 15 nM. YM-58790 exhibits potent inhibitory activity on bladder pressuer in reflexly-evoked rhythmic contraction in rats

In Vitro

YM-58790 (compound 18b) (0-1 μM) shows potent inhibitory effect on urinary bladder contraction, but has little effect on bradycardia. YM-58790 exhibits selective antagonism between urinary bladder contraction and salivary secretion in vitro. MCE has not independently confirmed the accuracy of these methods. They are for reference only.

In Vivo

YM-58790 (3 mg/kg, i.v.) has no effect on oxotremorine-induced tremor in mice . YM-58790 (6.0 mg/kg; i.v.) shows poor M1 and M2 antagonism effect in vivo on McN-A343-induced pressor in pithed rats, but displays potent efficacy on M3 antagonism with an ED 30 value of 0.36 mg/kg (i.v.) and an ID 50 value of 2.4 mg/kg (i.v.) . YM-58790 exhibits potent inhibitory activity on bladder pressuer in reflexly-evoked rhythmic contraction, similar to Oxybutynin , and has about ten times less inhibitory effect on oxotremorine-induced salivary secretion than oxybutynin in rats . MCE has not independently confirmed the accuracy of these methods. They are for reference only.

Form:Solid

IC50& Target:mAChR3 15 nM (Ki) mAChR1 28 nM (Ki) mAChR2 260 nM (Ki)

Specifications

Specifications & Purity

≥98%

Biochemical and Physiological Mechanisms

YM-58790 is a potent antagonist of mAChR . YM-58790 binds M1 , M2 , M3 with K i values of 28 nM, 260 nM, and 15 nM. YM-58790 exhibits potent inhibitory activity on bladder pressuer in reflexly-evoked rhythmic contraction in rats.

Storage

Store at 2-8°C,Desiccated

Shipped In

Wet ice

This product requires cold chain shipping. Ground and other economy services are not available.

Purity

≥98%

Names and Identifiers

Canonical Smiles

CNC1=CC=C(C=C1)CN2CCC(CC2)OC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4.Cl

IUPAC Name

[1-[[4-(methylamino)phenyl]methyl]piperidin-4-yl] N-benzhydrylcarbamate;hydrochloride

InChIKey

WKHYQXVQUGLLOZ-UHFFFAOYSA-N

INCHI

1S/C27H31N3O2.ClH/c1-28-24-14-12-21(13-15-24)20-30-18-16-25(17-19-30)32-27(31)29-26(22-8-4-2-5-9-22)23-10-6-3-7-11-23;/h2-15,25-26,28H,16-20H2,1H3,(H,29,31);1H

PubChem CID

129010504

Molecular Weight

466.01