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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