General Information of the Compound
| Compound ID |
CP0337980
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| Compound Name |
2-[(E)-2-(4-methoxyphenyl)ethenyl]-1-methyl-benzimidazole
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| Structure |
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| Formula |
C17H16N2O
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| Molecular Weight |
264.328
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| Canonical SMILES |
COc1ccc(\C=C\c2nc3ccccc3n2C)cc1
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| InChI |
InChI=1S/C17H16N2O/c1-19-16-6-4-3-5-15(16)18-17(19)12-9-13-7-10-14(20-2)11-8-13/h3-12H,1-2H3/b12-9+
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| InChIKey |
KYTAXLKGHVCDLJ-FMIVXFBMSA-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: PT02997, Isocitrate dehydrogenase [NADP] cytoplasmic
Protein ID: PT06101, Latent membrane protein 1
Protein ID: PT06124, Paired box protein Pax-8