General Information of the Compound
| Compound ID |
CP0578056
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| Compound Name |
5-(5-aminopentyl)-4-N-butyl-6-methylpyrimidine-2,4-diamine;dihydrochloride
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| Structure |
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| Formula |
C14H29Cl2N5
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| Molecular Weight |
338.327
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| Canonical SMILES |
Cl.Cl.CCCCNc1nc(N)nc(C)c1CCCCCN
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| InChI |
InChI=1S/C14H27N5.2ClH/c1-3-4-10-17-13-12(8-6-5-7-9-15)11(2)18-14(16)19-13;;/h3-10,15H2,1-2H3,(H3,16,17,18,19);2*1H
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| InChIKey |
ZEDCEUVYXHQUPH-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