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Name:4,4'-Dimethoxybenzil
PubChem ID:71043
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H14O4/c1-19-13-7-3-11(4-8-13)15(17)16(18)12-5-9-14(20-2)10-6-12/h3-10H,1-2H3
SMILES:COc1ccc(cc1)C(=O)C(=O)c1ccc(cc1)OC

Properties:
Formula:C16H14O4Atoms:20
Molecular Weight:270.28Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:0
logP:2.7694
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1,2-bis(4-methoxyphenyl)-1,2-ethanedione
1,2-bis(4-methoxyphenyl)ethane-1,2-dione
1,2-ethanedione, 1,2-bis(4-methoxyphenyl)-
1226-42-2
159611_ALDRICH
4,4'-Dimethoxybenzil
9160P
AB1002691
AC1L2FFG
AC1Q5BUQ
AI3-51933
AIDS-018008
AIDS018008
AKOS000120033
Anisil
AR-1I0338
Benzil-based compound, 21
Bis(4-methoxyphenyl)ethanedione
CHEMBL191513
CID71043
Di-p-anisoyl
EINECS 214-960-5
Ethanedione, bis(4-methoxyphenyl)-
EU-0000057
Jsp001518
MolPort-000-861-126
NSC 19218
NSC19218
NSC602910
p,p'-Dimethoxybenzil
p-Anisil
p-Anisil;Di-p-anisoyl
Sid 593901
ST5331256
ZINC01566855