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Name:p-Methoxybenzil
PubChem ID:31494
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H12O3/c1-18-13-9-7-12(8-10-13)15(17)14(16)11-5-3-2-4-6-11/h2-10H,1H3
SMILES:COc1ccc(cc1)C(=O)C(=O)c1ccccc1

Properties:
Formula:C15H12O3Atoms:18
Molecular Weight:240.254Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:0
logP:2.7608
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1-(4-methoxyphenyl)-2-phenylethane-1,2-dione
22711-21-3
4-08-00-02532 (Beilstein Handbook Reference)
4-Methoxybenzil
AC1L1LPW
AKOS000298817
Benzil, 4-methoxy-
Benzil-based compound, 20
BRN 2052507
CHEMBL192474
CID31494
Ethanedione, (4-methoxyphenyl)phenyl-
Ethanedione, (4-methoxyphenyl)phenyl- (9CI)
LS-32533
MolPort-001-788-309
NSC 39465
NSC39465
NSC602911
p-Methoxybenzil
STK863335
STOCK1S-62932
ZINC01671392