General Information of the Compound
| Compound ID |
CP0896307
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| Compound Name |
[4-tert-Butyl-6-(4-methylpiperazin-1-yl)pyrimidin-2-yl]dimethylamine
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| Structure |
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| Formula |
C15H27N5
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| Molecular Weight |
277.416
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| Canonical SMILES |
CN1CCN(c2cc(C(C)(C)C)nc(N(C)C)n2)CC1
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| InChI |
InChI=1S/C15H27N5/c1-15(2,3)12-11-13(17-14(16-12)18(4)5)20-9-7-19(6)8-10-20/h11H,7-10H2,1-6H3
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| InChIKey |
SJEAYIVYINZZLB-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
Protein ID: PT01711, Histamine H4 receptor
Protein ID: PT02519, Histamine H4 receptor