ADRA1D receptor antagonist 1 free base

Names

[ CAS No. ]:
1191908-24-3

[ Name ]:
ADRA1D receptor antagonist 1 free base

Chemical & Physical Properties

[ Molecular Formula ]:
C15H13ClN4O

[ Molecular Weight ]:
300.74

Related Compounds

  • 5-HT7R antagonist 1 free base
  • M3 receptor antagonist 1
  • GABAB receptor antagonist 1
  • A2A receptor antagonist 1
  • A2B receptor antagonist 1
  • Vanilloid receptor antagonist 1
  • tert-Butyl 3-oxo-1-thia-8-azaspiro[4.5]decane-8-carboxylate 1,1-dioxide
  • 1-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]azocane-2-carboxylic acid
  • (2R)-2-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]-4-methylpentanoic acid
  • 3-[(3,3-difluoro-2-methylbutan-2-yl)carbamoyl]-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
  • 1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-hydroxybutanoyl]azetidine-3-carboxylic acid
  • 3-[2-(cyclopropylmethyl)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]propanoic acid
  • 3-[2-(cyclopropylmethyl)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoyl]-2-methyl-1,3-thiazolidine-4-carboxylic acid
  • 1-[2-(cyclopropylmethyl)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoyl]-4-methylpyrrolidine-3-carboxylic acid
  • (2S)-2-{3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]pentanamido}pentanoic acid
  • 3-{5-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1,2-oxazole-3-carbonyl}-2-methyl-1,3-thiazolidine-4-carboxylic acid
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