General Information of the Compound
Compound ID |
CP0425223
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Compound Name |
2-methyl-4-(4-methylpiperazin-1-yl)-6-[[(2S)-2-(5-methylpyridin-2-yl)pyrrolidin-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(CN2CCC[C@H]2c2ccc(C)cn2)nc(C)n1
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InChI |
InChI=1S/C21H30N6/c1-16-6-7-19(22-14-16)20-5-4-8-27(20)15-18-13-21(24-17(2)23-18)26-11-9-25(3)10-12-26/h6-7,13-14,20H,4-5,8-12,15H2,1-3H3/t20-/m0/s1
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InChIKey |
YSIJBVOXDOUPSR-FQEVSTJZSA-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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