General Information of the Compound
| Compound ID |
CP0466109
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| Compound Name |
1-Biphenyl-2-ylmethyl-1H-benzoimidazole
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| Structure |
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| Formula |
C20H16N2
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| Molecular Weight |
284.362
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| Canonical SMILES |
C(c1ccccc1-c1ccccc1)n1cnc2ccccc12
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| InChI |
InChI=1S/C20H16N2/c1-2-8-16(9-3-1)18-11-5-4-10-17(18)14-22-15-21-19-12-6-7-13-20(19)22/h1-13,15H,14H2
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| InChIKey |
CXGLPUCPXNEKGU-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
Protein ID: PT03119, Cytochrome P450 11B1, mitochondrial
Protein ID: PT03120, Cytochrome P450 11B2, mitochondrial