General Information of the Compound
| Compound ID |
CP0524698
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| Compound Name |
2-[4-[2-cyano-2-(5,6-dimethyl-1H-benzimidazol-2-yl)ethenyl]phenoxy]acetamide
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| Structure |
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| Formula |
C20H18N4O2
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| Molecular Weight |
346.39
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| Canonical SMILES |
Cc1cc2nc([nH]c2cc1C)C(=Cc1ccc(OCC(N)=O)cc1)C#N
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| InChI |
InChI=1S/C20H18N4O2/c1-12-7-17-18(8-13(12)2)24-20(23-17)15(10-21)9-14-3-5-16(6-4-14)26-11-19(22)25/h3-9H,11H2,1-2H3,(H2,22,25)(H,23,24)
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| InChIKey |
IKHHFMPKXFNJTE-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