OT antagonist 1

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Names

[ CAS No. ]:
479080-38-1

[ Name ]:
OT antagonist 1

Chemical & Physical Properties

[ Molecular Formula ]:
C22H22N4O3

[ Molecular Weight ]:
390.44

Related Compounds

  • OT-R antagonist 1
  • OT antagonist 3
  • A2AAR antagonist 1
  • TMBIM6 antagonist-1
  • mGluR2 antagonist 1
  • CB1R antagonist 1
  • 6-(4-Bromo-2-methylphenoxy)-hexanoic acid hydrazide
  • 2-ethyl-2-(methylamino)-5-(1H-pyrazol-1-yl)pentanoic acid
  • {1-[(thiophen-3-yl)methyl]-1H-1,2,3-triazol-4-yl}methanol
  • 2-amino-2-ethyl-5-(1H-1,2,4-triazol-1-yl)pentanoic acid
  • 2-(Dimethyl-1,3-oxazol-2-yl)ethan-1-ol
  • 2-ethyl-2-(methylamino)-5-(1H-1,2,4-triazol-1-yl)pentanoic acid
  • 2-Fluoro-6-{[(prop-2-en-1-yloxy)carbonyl]amino}benzoic acid
  • 2-amino-2-ethyl-5-(4-methyl-1H-pyrazol-1-yl)pentanoic acid
  • 3-Methyl-1-{[(prop-2-en-1-yloxy)carbonyl]amino}cyclohexane-1-carboxylic acid
  • 4-(1-(4-Bromophenoxy)ethyl)aniline
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