8-methoxy-4-methylquinolin-2-ol

AlkaPlorer ID: AK033324

Synonym: None

IUPAC Name: 8-methoxy-4-methyl-1H-quinolin-2-one

Structure

SMILES: COC1=CC=CC2=C(C)C=C(O)N=C12

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InChI: InChI=1S/C11H11NO2/c1-7-6-10(13)12-11-8(7)4-3-5-9(11)14-2/h3-6H,1-2H3,(H,12,13)

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InChIKey: WHZDFFGNQINQSU-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain

Properties Information

Molecule Weight: 189.214

TPSA: 42.35

MolLogP: 2.25742

Number of H-Donors: 1

Number of H-Acceptors: 3

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Homo sapiens Cytochrome P450 19A1 IC50 105800.0 nM 10.1021/jm801335z
Homo sapiens LNCaP IC50 105800.0 nM 10.1021/jm801335z
Homo sapiens MCF7 IC50 105800.0 nM 10.1021/jm801335z
Homo sapiens Quinone reductase 2 IC50 24100.0 nM 10.1021/jm801335z
None NON-PROTEIN TARGET IC50 105800.0 nM 10.1021/jm801335z

Metabolism Information