2-(4-hydroxyphenyl)-1-methylquinolin-4-one

AlkaPlorer ID: AK051770

Synonym: None

IUPAC Name: 2-(4-hydroxyphenyl)-1-methylquinolin-4-one

Structure

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

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

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InChIKey: IVVGAXUISDFFMZ-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Skimmia reevesiana Skimmia Rutaceae Sapindales Magnoliopsida Streptophyta Viridiplantae Eukaryota

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 A549 EC50 10.0 ug.mL-1 10.1021/jm00061a005
Homo sapiens HCT-8 EC50 5.71 ug.mL-1 10.1021/jm00061a005
Homo sapiens KB EC50 10.0 ug.mL-1 10.1021/jm00061a005
Homo sapiens RPMI-7951 EC50 10.0 ug.mL-1 10.1021/jm00061a005
Homo sapiens Tubulin IC50 40000.0 nM 10.1021/jm00061a005
Mus musculus P388 EC50 10.0 ug.mL-1 10.1021/jm00061a005
Staphylococcus aureus Quinolone resistance protein norA Inhibition 0.0 % 10.1021/jm1011963
Staphylococcus aureus Quinolone resistance protein norA Inhibition 0.0 % 10.1021/jm200370y
None L1210 (1565) EC50 10.0 ug.mL-1 10.1021/jm00061a005

Metabolism Information