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Drug Details

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Name:p-Methylbenzil
PubChem ID:75511
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H12O2/c1-11-7-9-13(10-8-11)15(17)14(16)12-5-3-2-4-6-12/h2-10H,1H3
SMILES:Cc1ccc(cc1)C(=O)C(=O)c1ccccc1

Properties:
Formula:C15H12O2Atoms:17
Molecular Weight:224.255Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:0
logP:3.0606
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1-(4-methylphenyl)-2-phenylethane-1,2-dione
2431-00-7
AC1L2OX0
AC1Q5DTY
AR-1I7435
Benzil-based compound, 17
CHEMBL371858
CID75511
EINECS 219-396-3
Ethanedione, (4-methylphenyl)phenyl-
ethanedione,(4-methylphenyl)phenyl-
p-Methylbenzil
ZINC01841234