General Information of the Compound
| Compound ID |
CP0534672
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| Compound Name |
2-methyl-4-(4-methylpiperazin-1-yl)-6-[(2-pyridin-2-ylpiperidin-1-yl)methyl]pyrimidine
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| Structure |
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| Formula |
C21H30N6
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| Molecular Weight |
366.513
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| Canonical SMILES |
CN1CCN(CC1)c1cc(CN2CCCCC2c2ccccn2)nc(C)n1
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| InChI |
InChI=1S/C21H30N6/c1-17-23-18(15-21(24-17)26-13-11-25(2)12-14-26)16-27-10-6-4-8-20(27)19-7-3-5-9-22-19/h3,5,7,9,15,20H,4,6,8,10-14,16H2,1-2H3
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| InChIKey |
VRQXLHIGYQNRMJ-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