136924-88-4

U92016A Chemical Structure
136924-88-4

Chemical Structure

U92016A

  • CAS No.: 136924-88-4
  • Formula:C19H25N3
  • Molecular Weight:295.42

IUPAC Name: (R)-8-(dipropylamino)-6,7,8,9-tetrahydro-3H-benzo[e]indole-2-carbonitrile

InChIKey: WDDZPZKGLZNGEH-MRXNPFEDSA-N

SMILES: N#CC1=CC2=C(C=CC3=C2C[C@@H](CC3)N(CCC)CCC)N1

Biological Activity: U92016A is a potent and selective agonist of the 5-HT1A receptor, with activities such as high affinity binding to the 5-HT1A receptor in vitro, causing a decrease in body temperature in vivo, and high potency and high intrinsic activity as an agonist in single-cell firing studies.

Cat. No. Product Name Purity Description Pricing
HY-119775
U92016A U92016A is a potent and selective agonist of the 5-HT1A receptor, with activities such as high affinity binding to the 5-HT1A receptor in vitro, causing a decrease in body temperature in vivo, and high potency and high intrinsic activity as an agonist in single-cell firing studies.
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