APHE-1

AlkaPlorer ID: AK049277

Synonym: 'APHE-1'

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

Structure

SMILES: CCC1=CNN2C(=O)C3=CC=CC=C3C=C12

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InChI: InChI=1S/C13H12N2O/c1-2-9-8-14-15-12(9)7-10-5-3-4-6-11(10)13(15)16/h3-8,14H,2H2,1H3

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InChIKey: UZYOAABLDARZHO-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 212.252

TPSA: 37.27

MolLogP: 2.3432000000000004

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