5-hydroxy-1-methyl-2-phenylquinolin-4-one

AlkaPlorer ID: AK267318

Synonym: None

IUPAC Name: 5-hydroxy-1-methyl-2-phenylquinolin-4-one

Structure

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

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InChI: InChI=1S/C16H13NO2/c1-17-12-8-5-9-14(18)16(12)15(19)10-13(17)11-6-3-2-4-7-11/h2-10,18H,1H3

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InChIKey: PKIWUAXCGOWBKS-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 251.285

TPSA: 42.23

MolLogP: 2.911100000000001

Number of H-Donors: 1

Number of H-Acceptors: 3

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Homo sapiens Mesenchymal stem cells Activity None None 10.1021/acs.jnatprod.2c00844

Metabolism Information