General Information of the Compound
| Compound ID |
CP0008688
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| Compound Name |
5-[[4,5-dimethoxy-2-(2-methylpropyl)phenyl]methyl]pyrimidine-2,4-diamine
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| Structure |
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| Formula |
C17H24N4O2
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| Molecular Weight |
316.405
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| Canonical SMILES |
COc1cc(CC(C)C)c(Cc2cnc(N)nc2N)cc1OC
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| InChI |
InChI=1S/C17H24N4O2/c1-10(2)5-11-7-14(22-3)15(23-4)8-12(11)6-13-9-20-17(19)21-16(13)18/h7-10H,5-6H2,1-4H3,(H4,18,19,20,21)
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| InChIKey |
MFFLGGCSVHXZGW-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