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Chemical structure of Hcyb1

GC64012

Hcyb1

Also known as 2-benzyl-9-(1-naphthalen-1-ylethyl)-1H-purin-6-one

Hcyb1 is a highly selective, orally active PDE2 inhibitor

ChemicalCAS2988566-71-6MW380.44FormulaC24H20N4O
CAS number
2988566-71-6
Molecular weight
380.44
Formula
C24H20N4O
Solubility
DMSO ： 62·5 mg/mL (164·28 mM; Need ultrasonic)
InChIKey
CJQKPYUNZSUCKT-UHFFFAOYSA-N
Catalogue number
GC64012
Brand
GLPBIO
Computed properties PubChem CID 162640959 · XLogP 4.3 · TPSA 59.3 Ų · H-bond donors 1
XLogP
4.3
TPSA
59.3 Ų
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
4
Heavy atoms
29

SMILES CC(C1=CC=CC2=CC=CC=C21)N3C=NC4=C3N=C(NC4=O)CC5=CC=CC=C5

Computed descriptors from PubChem (CID 162640959), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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