Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:p-Anisoin
PubChem ID:95415
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H16O4/c1-19-13-7-3-11(4-8-13)15(17)16(18)12-5-9-14(20-2)10-6-12/h3-10,15,17H,1-2H3
SMILES:COc1ccc(cc1)C(=O)C(c1ccc(cc1)OC)O

Properties:
Formula:C16H16O4Atoms:20
Molecular Weight:272.296Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:1
logP:2.6201
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1,2-bis(4-methoxyphenyl)-2-hydroxyethan-1-one
119-52-8
2-Hydroxy-1,2-bis(4-methoxyphenyl)ethanone
2-Hydroxy-4'-methoxy-2-(4-methoxyphenyl)acetophenone
4,4'-Anisoin
4,4'-Dimethoxybenzoin
A1010
A88409_ALDRICH
AC1L3U9L
AC1Q4A1X
AC1Q5EFS
AI3-23357
AKOS003239372
Anisoin
AR-1E2219
Benzil-related compound, 38
Benzoin, 4,4'-dimethoxy-
CHEMBL370299
EINECS 204-330-8
Ethanone, 2-hydroxy-1,2-bis(4-methoxyphenyl)-
HMS1538J02
LRRQSCPPOIUNGX-UHFFFAOYSA-
MolPort-000-861-133
NCGC00174251-01
NSC 7960
NSC7960
NSC8504
Oprea1_009659
p,p'-Dimethoxybenzoin
p-Anisoin
p-Anisoin (8CI)
SBB006267
ST023482
STK803148
T808
TimTec1_001608