General Information of the Compound
| Compound ID |
CP0203643
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| Compound Name |
5-(4-methoxyphenyl)-1-phenyl-1H-1,3-benzodiazole
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| Synonyms |
1-Phenyl-5-(4-methoxyphenyl)-1H-benzimidazole
5-(4-Methoxy-phenyl)-1-phenyl-1H-benzoimidazole
5-(4-methoxyphenyl)-1-phenylbenzimidazole
AC1NS6L8
BDBM5295
CHEMBL81026
MolPort-028-745-333
SCHEMBL7683792
ZINC13536068
benzimidazole 2
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| Structure |
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| Formula |
C20H16N2O
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| Molecular Weight |
300.361
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| Canonical SMILES |
COc1ccc(cc1)-c1ccc2n(cnc2c1)-c1ccccc1
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| InChI |
InChI=1S/C20H16N2O/c1-23-18-10-7-15(8-11-18)16-9-12-20-19(13-16)21-14-22(20)17-5-3-2-4-6-17/h2-14H,1H3
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| InChIKey |
OPGUZRRLMQSMAQ-UHFFFAOYSA-N
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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
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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
Clinical Information about the Compound