General Information of the Compound
| Compound ID |
CP0138831
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| Compound Name |
6-ethyl-2,4-diisobutylaminopyrimidine
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| Synonyms |
6-ethyl-2,4-diisobutylaminopyrimidine
CHEMBL484451
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| Structure |
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| Formula |
C14H26N4
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| Molecular Weight |
250.39
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| Canonical SMILES |
CCc1cc(NCC(C)C)nc(NCC(C)C)n1
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| InChI |
InChI=1S/C14H26N4/c1-6-12-7-13(15-8-10(2)3)18-14(17-12)16-9-11(4)5/h7,10-11H,6,8-9H2,1-5H3,(H2,15,16,17,18)
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| InChIKey |
MQGNVQNFJZWUAO-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
Clinical Information about the Compound