General Information of the Compound
| Compound ID |
CP0378888
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| Compound Name |
4-methoxy-N-(2-phenylimidazo[1,2-a]pyrazin-8-yl)benzamide
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| Structure |
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| Formula |
C20H16N4O2
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| Molecular Weight |
344.374
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| Canonical SMILES |
COc1ccc(cc1)C(=O)Nc1nccn2cc(nc12)-c1ccccc1
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| InChI |
InChI=1S/C20H16N4O2/c1-26-16-9-7-15(8-10-16)20(25)23-18-19-22-17(13-24(19)12-11-21-18)14-5-3-2-4-6-14/h2-13H,1H3,(H,21,23,25)
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| InChIKey |
RVRPPATWEMYJLU-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