Zolantidine dimaleate

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Names

[ CAS No. ]:
104076-39-3

[ Name ]:
Zolantidine dimaleate

[Synonym ]:
2-Benzothiazolamine, N-[3-[3-(1-piperidinylmethyl)phenoxy]propyl]-, (2Z)-2-butenedioate (1:2)
AL1YII70LM
Zolantidine dimaleate
N-{3-[3-(Piperidin-1-ylmethyl)phenoxy]propyl}-1,3-benzothiazol-2-amine (2Z)-but-2-enedioate (1:2)
N-[3-[3-(1-Piperidinylmethyl)phenoxy]propyl]-2-benzothiazolamine dimaleate
SKF 95282 dimaleate
SKF-95282 dimaleate salt
N-{3-[3-(1-Piperidinylmethyl)phenoxy]propyl}-1,3-benzothiazol-2-amine (2Z)-2-butenedioate (1:2)

Chemical & Physical Properties

[ Molecular Formula ]:
C30H35N3O9S

[ Molecular Weight ]:
613.68

[ Exact Mass ]:
613.209412

Safety Information

[ Personal Protective Equipment ]:
Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter

[ RIDADR ]:
NONH for all modes of transport

Articles

Zolantidine (SK&F 95282) is a potent selective brain-penetrating histamine H2-receptor antagonist.

Br. J. Pharmacol. 93(1) , 69-78, (1988)

1. The novel benzthiazole derivative zolantidine (SK&F 95282) is a potent antagonist of histamine at H2-receptors in guinea-pig atrium and rat uterus. Only apparent pA2 values of 7.46 and 7.26 respect...

Linking solubility and permeability assays for maximum throughput and reproducibility.

J. Biomol. Screen. 10(4) , 383-90, (2005)

Solubility and permeability are intimately linked in drug absorption processes. They have, however, been traditionally assayed separately. To support this linkage, a combined solubility/permeability a...

Identification of novel functional inhibitors of acid sphingomyelinase.

PLoS ONE 6 , e23852, (2011)

We describe a hitherto unknown feature for 27 small drug-like molecules, namely functional inhibition of acid sphingomyelinase (ASM). These entities named FIASMAs (Functional Inhibitors of Acid Sphing...


More Articles


Related Compounds

  • Zolantidine dimaleate
  • ZOLANTIDINE DIMALEATE
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  • Azatadine dimaleate
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  • Afatinib dimaleate
  • 1,1'-((4S,5S)-2,2-Dimethyl-1,3-dioxolane-4,5-diyl)bis(N,N-dimethylmethanamine)
  • 7-Benzyl-4-chloro-2-phenyl-6,7,8,9-tetrahydro-5H-pyrimido[4,5-d]azepine
  • 1,7-Diphenyl-5-trifluoromethylbenzimidazole
  • 4-tert-butyl-N-(2-formyl-1,3-benzothiazol-5-yl)-benzamide
  • (5-Bromo-thiazol-2-yl)-(4-methoxy-phenyl)-amine
  • 2,3-Dihydro-7-nitrobenzofuran
  • (2R,3S)-2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-5-[(E)-3-hydroxyprop-1-enyl]-2,3-dihydro-1-benzofuran-7-ol
  • 1,3-Bis(2-pyrrolidinonyl)butane
  • (2R,3R,4S,5R)-2-amino-3,5,6-trihydroxy-4-{[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexanal
  • 4-Pyridinebutanoic acid,3-(methoxycarbonyl)-
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