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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This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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