General Information of the Compound
Compound ID
CP0443213
Compound Name
1-(3-Bromobenzyl)-1H-imidazole
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Synonyms
1-(3-Bromobenzyl)-1H-imidazole
1-(3-bromobenzyl)-1H-imidazole, AldrichCPR
1-(3-bromobenzyl)imidazole
1-[(3-bromophenyl)methyl]-1H-imidazole
1-[(3-bromophenyl)methyl]imidazole
1H-Imidazole,1-[(3-bromophenyl)methyl]-
72459-47-3
AJ-61784
AKOS013124377
BDBM50307216
BGYZLOIBJCHCTI-UHFFFAOYSA-N
CHEMBL598391
CTK5D6138
DB-074567
DTXSID00436926
FT-0708606
J-503102
KB-63888
MolPort-000-143-256
RP05747
SBB098740
SCHEMBL1848631
ST24037191
Y9919
Z1532751877
ZINC12370275
[(3-bromophenyl)methyl]imidazole
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Structure
Formula
C10H9BrN2
Molecular Weight
237.1
Canonical SMILES
Brc1cccc(Cn2ccnc2)c1
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InChI
InChI=1S/C10H9BrN2/c11-10-3-1-2-9(6-10)7-13-5-4-12-8-13/h1-6,8H,7H2
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InChIKey
BGYZLOIBJCHCTI-UHFFFAOYSA-N
Physicochemical Property
logP
2.6939
Rotatable Bonds
2
Heavy Atom Count
13
Polar Areas
17.82
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
2
Complexity
13

"RO5" indicates the cutoff set by lipinski's rule of five:

(1) Molecular weight less than 500 Dalton;

(2) xlogp less than 5;

(3) No more than 5 hbonddonor (Hydrogen Bond Donor Count);

(4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count);

(5) No more than 10 rotbonds (Rotatable Bond Count).

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PubChem ID
CID: 10220337
SID: 15220824
ChEMBL ID
CHEMBL598391
Map of Molecular Bioactivity Related to the Compound
Map of Molecular Bioactivity Related to the Compound

Compound
Cell Line
Protein

Bioactivity Value:

<= 0.1 μM
> 0.1 μM and <= 10 μM
> 10 μM
Imprecise Activity
Table of Molecular Bioactivities Related to the Compound
Protein ID: PT01598, Alpha-2C adrenergic receptor
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000026 CHO-K1 Cricetulus griseus (Chinese hamster)  2
1
EC50 > 501187.23 nM
   TI
   LI
   LO
   TS
2
Ki = 1174.9 nM
   TI
   LI
   LO
   TS
Clinical Information about the Compound
Drug 1 ( 1-(3-Bromobenzyl)-1H-imidazole )
Drug Name 1-(3-Bromobenzyl)-1H-imidazole
Target(s)
Steroid 11-beta-hydroxylase (CYP11B1)
Inhibitor