7-bromo-4-oxo-1,4-dihydroquinoline-2-carboxylic acid

AlkaPlorer ID: AK043266

Synonym: None

IUPAC Name: 7-bromo-4-oxo-1H-quinoline-2-carboxylic acid

Structure

SMILES: O=C(O)C1=CC(=O)C2=CC=C(Br)C=C2N1

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InChI: InChI=1S/C10H6BrNO3/c11-5-1-2-6-7(3-5)12-8(10(14)15)4-9(6)13/h1-4H,(H,12,13)(H,14,15)

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InChIKey: DGJNOQNOMLMGQD-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain

Properties Information

Molecule Weight: 268.066

TPSA: 70.16

MolLogP: 1.9888

Number of H-Donors: 2

Number of H-Acceptors: 2

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Candida albicans Candida albicans Activity nan None 10.1021/np100329w
Enterococcus faecalis Enterococcus faecalis Activity nan None 10.1021/np100329w
Escherichia coli Escherichia coli Activity nan None 10.1021/np100329w
Homo sapiens MCF7 Inhibition 39.0 % 10.1021/np100329w
Homo sapiens MM96L Inhibition 62.0 % 10.1021/np100329w
Homo sapiens NFF Inhibition 57.0 % 10.1021/np100329w
Pseudomonas aeruginosa Pseudomonas aeruginosa Activity nan None 10.1021/np100329w
Rattus norvegicus Glutamate NMDA receptor IC50 850.0 nM 10.1021/jm00108a002
Rattus norvegicus Glutamate NMDA receptor Kb 8000.0 nM 10.1021/jm00108a002
Rattus norvegicus Glutamate NMDA receptor -Log 1/Kb 5.097 None 10.1021/jm00108a002
Staphylococcus aureus Staphylococcus aureus Activity nan None 10.1021/np100329w

Metabolism Information