APHE-2

AlkaPlorer ID: AK049285

Synonym: 'APHE-2'

IUPAC Name: 3-propyl-1H-pyrazolo[1,5-b]isoquinolin-9-one

Structure

SMILES: CCCC1=CNN2C(=O)C3=CC=CC=C3C=C12

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InChI: InChI=1S/C14H14N2O/c1-2-5-11-9-15-16-13(11)8-10-6-3-4-7-12(10)14(16)17/h3-4,6-9,15H,2,5H2,1H3

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InChIKey: UEBKDIQNDUBHCD-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 226.279

TPSA: 37.27

MolLogP: 2.7333000000000007

Number of H-Donors: 1

Number of H-Acceptors: 2

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information