viridicatin

AlkaPlorer ID: AK011486

Synonym: '2,3-dihydroxy-4-phenylquinoline', '', '3-hydroxy-4-phenylcarbostyril', 'Viridicatin'

IUPAC Name: 3-hydroxy-4-phenyl-1H-quinolin-2-one

Structure

SMILES: OC1=NC2=CC=CC=C2C(C2=CC=CC=C2)=C1O

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InChI: InChI=1S/C15H11NO2/c17-14-13(10-6-2-1-3-7-10)11-8-4-5-9-12(11)16-15(14)18/h1-9,17H,(H,16,18)

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InChIKey: QSRVMXWVVMILDI-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 237.258

TPSA: 53.35000000000001

MolLogP: 3.313000000000002

Number of H-Donors: 2

Number of H-Acceptors: 3

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Bacillus cereus Bacillus cereus MIC 25000.0 nM 10.1021/acs.jnatprod.0c01340
Homo sapiens SU.86.86 Activity 20.0 % 10.1016/j.bmc.2019.115279
Vibrio anguillarum Vibrio anguillarum MIC 25000.0 nM 10.1021/acs.jnatprod.0c01340
Vibrio parahaemolyticus Vibrio parahaemolyticus MIC 25000.0 nM 10.1021/acs.jnatprod.0c01340
None Unchecked IC50 20000.0 nM 10.1021/ml4001112

Metabolism Information

AKRT ID Reaction Reaction Link ID
AKRT010515 CN1C(=O)c2ccccc2NC(=O)[C@]12O[C@@H]2c1ccccc1>>O=c1[nH]c2ccccc2c(-c2ccccc2)c1O RXN-16978