Echinopsine

AlkaPlorer ID: AK043612

Synonym: '', 'Echinopsine'

IUPAC Name: 1-methylquinolin-4-one

Structure

SMILES: CN1C=CC(=O)C2=CC=CC=C21

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InChI: InChI=1S/C10H9NO/c1-11-7-6-10(12)8-4-2-3-5-9(8)11/h2-7H,1H3

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InChIKey: CSJAXRKDCCWCSJ-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 159.188

TPSA: 22.0

MolLogP: 1.5385

Number of H-Donors: 0

Number of H-Acceptors: 2

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information