2988566-71-6

Hcyb1 Chemical Structure
2988566-71-6

Chemical Structure

Hcyb1

  • CAS No.: 2988566-71-6
  • Formula:C24H20N4O
  • Molecular Weight:380.44

IUPAC Name: 2-benzyl-9-(1-(naphthalen-1-yl)ethyl)-1,9-dihydro-6H-purin-6-one

InChIKey: CJQKPYUNZSUCKT-UHFFFAOYSA-N

SMILES: O=C1NC(CC2=CC=CC=C2)=NC3=C1N=CN3C(C)C4=C5C=CC=CC5=CC=C4

Biological Activity: Hcyb1 is a highly selective, orally active PDE2 inhibitor. Hcyb1 has a highly selective inhibition of PDE2A (IC50=0.57 μM) and over 250-fold selectivity against other recombinant PDE family members. Hcyb1 produces neuroprotective and antidepressant‐like effects most likely mediated by cAMP/cGMP-CREB-BDNF signaling[1].

Cat. No. Product Name Purity Description Pricing
HY-132993
Hcyb1 98.20% Hcyb1 is a highly selective, orally active PDE2 inhibitor. Hcyb1 has a highly selective inhibition of PDE2A (IC50=0.57 μM) and over 250-fold selectivity against other recombinant PDE family members. Hcyb1 produces neuroprotective and antidepressant‐like effects most likely mediated by cAMP/cGMP-CREB-BDNF signaling.
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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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References