General Information of the Compound
| Compound ID |
CP0535714
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| Compound Name |
4-N-decyl-2-N-[2-(dimethylamino)ethyl]pyrimidine-2,4-diamine
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| Structure |
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| Formula |
C18H35N5
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| Molecular Weight |
321.513
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| Canonical SMILES |
CCCCCCCCCCNc1ccnc(NCCN(C)C)n1
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| InChI |
InChI=1S/C18H35N5/c1-4-5-6-7-8-9-10-11-13-19-17-12-14-20-18(22-17)21-15-16-23(2)3/h12,14H,4-11,13,15-16H2,1-3H3,(H2,19,20,21,22)
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| InChIKey |
ZUMMABQMAJHRGO-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