General Information of the Compound
| Compound ID |
CP0547305
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| Compound Name |
4-[6-[2-(6-ethenylpyridin-3-yl)ethynyl]benzimidazol-1-yl]pyrimidin-2-amine
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| Structure |
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| Formula |
C20H14N6
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| Molecular Weight |
338.374
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| Canonical SMILES |
Nc1nccc(n1)-n1cnc2ccc(cc12)C#Cc1ccc(C=C)nc1
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| InChI |
InChI=1S/C20H14N6/c1-2-16-7-5-15(12-23-16)4-3-14-6-8-17-18(11-14)26(13-24-17)19-9-10-22-20(21)25-19/h2,5-13H,1H2,(H2,21,22,25)
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| InChIKey |
PJTPLBKTGIOSGB-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