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Mozavaptan

Mozavaptan structure

Mozavaptan 

structure
  • CAS No:

    137975-06-5

  • Formula:

    C27H29N3O2

  • Chemical Name:

    Mozavaptan

  • Synonyms:

    Benzamide,N-[4-[[5-(dimethylamino)-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]carbonyl]phenyl]-2-methyl-;1H-1-Benzazepine,benzamide deriv.;N-[4-[[5-(Dimethylamino)-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]carbonyl]phenyl]-2-methylbenzamide;OPC 31260;Mozavaptan;137976-84-2

  • Categories:

    Biochemical Engineering  >  Inhibitors

Description

Mozavaptan is an oral vasopressin V2 antagonist that has been launched in Japan for inappropriate antidiuretic hormone secretion syndrome (IADHS), an affliction manifesting as hyponatremia. It joins another nonpeptidic benzazepine, conivaptan, which corrects sodium and water imbalance by blocking the renal V2 receptor resulting in enhanced diuresis, thereby effectively increasing serum sodium concentration. While conivaptan inhibits both V1 and V2 receptors, mozavaptan is significantly mo


Mozavaptan is a member of benzamides.

Mozavaptan Basic Attributes

427.54

427.54

1312995-182-4

DTXSID8057641

Characteristics

52.6

4.5

1.2±0.1 g/cm3

543.0±50.0°C at 760 mmHg

282.2±30.1 °C

1.647

Drug Information

Endogenous compounds and drugs that inhibit or block the activity of ANTIDUIRETIC HORMONE RECEPTORS. (See all compounds classified as Antidiuretic Hormone Receptor Antagonists.)

5-dimethylamino-1-(4-(2-methylbenzoylamino)benzoyl)-2,3,4,5-tetrahydro-1H-benzazepine

Mozavaptan Use and Manufacturing

vasopressin V2 receptor antagonist

Computed Properties

Molecular Weight:427.5
XLogP3:4.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:427.22597718
Monoisotopic Mass:427.22597718
Topological Polar Surface Area:52.6
Heavy Atom Count:32
Complexity:643
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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