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Name:1,4-Bis(phenylglyoxaloyl)benzene
PubChem ID:137905
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H14O4/c23-19(15-7-3-1-4-8-15)21(25)17-11-13-18(14-12-17)22(26)20(24)16-9-5-2-6-10-16/h1-14H
SMILES:O=C(C(=O)c1ccccc1)c1ccc(cc1)C(=O)C(=O)c1ccccc1

Properties:
Formula:C22H14O4Atoms:26
Molecular Weight:342.344Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:0
logP:3.8178
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1,1'-(p-Phenylene)bis(2-phenylethanedione)
1,1'-benzene-1,4-diylbis(2-phenylethane-1,2-dione)
1,4-Bis(benzoylcarbonyl)benzene
1,4-Bis(phenylglyoxaloyl)benzene
1,4-Bisbenzil
1-[4-(2-oxo-2-phenylacetyl)phenyl]-2-phenylethane-1,2-dione
3363-97-1
AC1L3BMS
AKOS000490924
ARONIS001220
B1480
Benzil-based compound, 37
CHEMBL362996
FUEGWHHUYNHBNI-UHFFFAOYSA-
MolPort-001-012-464
NSC379518
ST024224
STK070036
STOCK1S-68618
ZINC01590838