General Information of the Compound
| Compound ID |
CP0553040
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| Compound Name |
(8-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyrazin-2-yl)(3-phenylpiperidin-1-yl)methanone
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| Structure |
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| Formula |
C23H28N6O
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| Molecular Weight |
404.518
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| Canonical SMILES |
CN1CCN(CC1)c1nccn2cc(nc12)C(=O)N1CCCC(C1)c1ccccc1
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| InChI |
InChI=1S/C23H28N6O/c1-26-12-14-27(15-13-26)21-22-25-20(17-28(22)11-9-24-21)23(30)29-10-5-8-19(16-29)18-6-3-2-4-7-18/h2-4,6-7,9,11,17,19H,5,8,10,12-16H2,1H3
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| InChIKey |
IYADPDYKAQPUJD-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