General Information of the Compound
Compound ID |
CP0114331
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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 |
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Formula |
C22H18N2
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Molecular Weight |
310.4
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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
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CAS |
60628-96-8
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Physicochemical Property |
"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). Show/Hide
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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 |
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Table of Molecular Bioactivities Related to the Compound
Protein ID: PT04542, Bile salt export pump
Protein ID: PT06109, Geminin
Protein ID: PT02997, Isocitrate dehydrogenase [NADP] cytoplasmic
Clinical Information about the Compound