General Information of the Compound
| Compound ID |
CP0911632
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| Compound Name |
2'-Methoxy-6-(4-methylpiperazin-1-yl)-[4,5']bipyrimidinyl-2-ylamine
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| Structure |
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| Formula |
C14H19N7O
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| Molecular Weight |
301.354
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| Canonical SMILES |
COc1ncc(-c2cc(N3CCN(C)CC3)nc(N)n2)cn1
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| InChI |
InChI=1S/C14H19N7O/c1-20-3-5-21(6-4-20)12-7-11(18-13(15)19-12)10-8-16-14(22-2)17-9-10/h7-9H,3-6H2,1-2H3,(H2,15,18,19)
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| InChIKey |
KSQVGLYYIJALAS-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