Protease-Activated Receptor-1, PAR-1 Agonist

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Names

[ CAS No. ]:
141136-85-8

[ Name ]:
Protease-Activated Receptor-1, PAR-1 Agonist

Chemical & Physical Properties

[ Molecular Formula ]:
C35H58N10O9

[ Molecular Weight ]:
762.90

Related Compounds

  • Protease-Activated Receptor-3 (PAR-3) (1-6), human
  • Protease-Activated Receptor-2 Activating Peptide trifluoroacetate
  • (Ala1)-PAR-4 (1-6) amide (mouse) trifluoroacetate salt
  • PAR-4 (1-6) amide (mouse) trifluoroacetate salt
  • (Phe1,Ser2)-TRAP-6 trifluoroacetate salt
  • 2-Furoyl-LIGRLO-amide (2Fly)
  • Methyl 2-((4-(3-hydroxypropyl)phenoxy)methyl)benzoate
  • N-[4-(Chloromethyl)-1,3-thiazol-2-YL]pyrimidin-2-amine
  • Cyclopropanecarboxylic acid, 2-methyl-2-((1,2,4-trimethyl-2-penten-1-yl)oxy)propyl ester
  • 1-Undecyn-3-ol, (3R)-
  • 3-amino-5,6-dimethyl-1H,4H,5H-pyrazolo[4,3-c]pyridin-4-one
  • 6H-Benzo[b]phenaleno[1,9-ef][1,4]diazepine
  • 6-Nitro-N-(4-phenoxyphenyl)quinazolin-4-amine
  • 3-(4-Acetyl-3-methoxy-phenyl)-5,10-dihydro-dibenzo[b,e][1,4]-diazepin-11-one
  • I(2)-Methyl-N-(1-methylethyl)benzeneethanesulfonamide
  • Benzenesulfonamide2ibutyroylamino4trifluoromethy
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