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Name:bromophenacylbromide
PubChem ID:7454
Pathway:Show KEGG pathways
InChI:InChI=1/C8H6Br2O/c9-5-8(11)6-1-3-7(10)4-2-6/h1-4H,5H2
SMILES:c1cc(ccc1C(CBr)=O)Br

Properties:
Formula:C8H6Br2OAtoms:11
Molecular Weight:277.941Rotatable Bonds:2
H-bond Acceptors:1H-bond Donors:0
logP:3.0267
Targets:
Synonyms:
.alpha.,p-Dibromoacetophenone
.alpha.-p-Dibromoacetophenone
2,4 -Dibromoacetophenone
2,4'-dibromo acetophenone
2,4'-Dibromo-acetophenone
2,4'-Dibromoacetophenone
2,4-dibromoacetophenone
2-Bromo-1-(4-bromo-phenyl)-ethanone
2-bromo-1-(4-bromophenyl)ethan-1-one
2-bromo-1-(4-bromophenyl)ethanone
4'-Bromophenacyl bromide
4-07-00-00652 (Beilstein Handbook Reference)
4-BPB
4-Bromo(bromoacetyl)benzene
4-Bromophenacyl bromide
99-73-0
a,p-dibromoacetophenone
A5501
AC1L1OSP
AC1Q27E1
Acetophenone, 2,4'-dibromo-
AG-I-02352
AI3-52310
AIDS-026799
AIDS026799
AKOS000210402
alpha,4'-Dibromoacetophenone
alpha,4-Dibromoacetophenone
alpha,p-Dibromoacetophenone
alpha-4-Dibromoacetophenone
alpha-para-dibromoacetophenone
ARONIS007671
BRN 0607604
Bromomethyl 4-bromophenyl ketone
Bromomethyl p-bromophenyl ketone
bromophenacyl bromide
bromophenacylbromide
C006821
C8H6Br2O
CCRIS 3623
CHEMBL142826
D0164
D38308_ALDRICH
dibromoacetophenone-2,4
EINECS 202-783-6
Ethanone, 2-bromo-1-(4-bromophenyl)-
F1723-0259
FS000052
GSK-3beta Inhibitor VII
Halomethyl Phenyl Ketone deriv. 24
HSCI1_000166
IN1317
LS-13457
MolPort-000-153-851
NSC 6224
NSC6224
p-.alpha.-Dibromoacetophenone
p-Bromophenacyl bromide
p-Bromophenacyl-8
P-DIBROMOACETOPHENONE
Parabromophenacyl bromide
PBPAB
pbpb
S01-0145
ST001361
STL069069
Tau Protein Kinase I Inhibitor
TL8006077
TOS-BB-1138
TPK I Inhibitor
WLN: E1VR DE
ZINC00028146