General Information of the Compound
Compound ID
CP0114331
Compound Name
1-(1-Biphenyl-4-yl-2-phenyl-methyl)-1H-imidazole
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Synonyms
(+-)-1-([1,1'-Biphenyl]-4-ylphenylmethyl)-1H-imidazole
(+-)-1-(p,alpha-Diphenylbenzyl)imidazole
1-((4-Biphenylyl)phenylmethyl)-1H-imidazole
1-(alpha-(4-Biphenylyl)benzyl)imidazole
1-(p,alpha-Diphenylbenzyl)imidazole
1-[4,alpha-Diphenylbenzyl]-imidazole
1-[biphenyl-4-yl(phenyl)methyl]-1H-imidazole
1-[phenyl-(4-phenylphenyl)methyl]imidazole
Amycor
Azolmen
Bay H-4502
Bay-h-4502
Bayer brand of bifonazole
Bifokey
Bifomyk
Bifon
Bifonazol
Bifonazol [INN-Spanish]
Bifonazole
Bifonazole (JP15/USAN/INN)
Bifonazole [USAN:BAN:INN:JAN]
Bifonazolum
Bifonazolum [INN-Latin]
Bioglan brand of bifonazole
Canespor (TN)
Canesten Extra Bifonazol
Canesten brand of bifonazole
Dermapharm brand of bifonazole
Inkeysa brand of bifonazole
Juventus brand of bifonazole
Merck Lipha Sante brand of bifonazole
Moldina
Mycospor
Mycospor (TN)
Trifonazole
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Structure
Formula
C22H18N2
Molecular Weight
310.4
Canonical SMILES
c1cn(cn1)C(c1ccccc1)c1ccc(cc1)-c1ccccc1
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InChI
InChI=1S/C22H18N2/c1-3-7-18(8-4-1)19-11-13-21(14-12-19)22(24-16-15-23-17-24)20-9-5-2-6-10-20/h1-17,22H
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InChIKey
OCAPBUJLXMYKEJ-UHFFFAOYSA-N
CAS
60628-96-8
Physicochemical Property
logP
5.1878
Rotatable Bonds
4
Heavy Atom Count
24
Polar Areas
17.82
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
2
Complexity
24

"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: 2378
SID: 12013311
ChEMBL ID
CHEMBL277535
DrugBank ID
DB04794
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: PT04542, Bile salt export pump
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000013 Sf9 Spodoptera frugiperda (Fall armyworm)  1
1
IC50 = 27100 nM
   TI
   LI
   LO
   TS
Protein ID: PT06109, Geminin
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000015 SW480 Homo sapiens (Human)  1
1
Potency ~ 29092.9 nM
   TI
   LI
   LO
   TS
Protein ID: PT02997, Isocitrate dehydrogenase [NADP] cytoplasmic
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000156 HT-1080 Homo sapiens (Human)  1
1
Potency ~ 20596.2 nM
   TI
   LI
   LO
   TS
Clinical Information about the Compound
Drug 1 ( Bifonazole )
Drug Name Bifonazole
Company Bayer Pharmaceuticals Corporation
Indication
Fungal infection
Approved
Target(s)
Candida Cytochrome P450 51 (Candi ERG11)
Inhibitor