General Information of the Compound
| Compound ID |
CP0091992
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| Compound Name |
4-benzyl-2,6-diisobutylamino-pyrimidine
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| Synonyms |
4-benzyl-2,6-diisobutylamino-pyrimidine
CHEMBL493703
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| Structure |
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| Formula |
C19H29N5
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| Molecular Weight |
327.476
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| Canonical SMILES |
CC(C)CNc1cc(NCc2ccccc2)nc(NCC(C)C)n1
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| InChI |
InChI=1S/C19H29N5/c1-14(2)11-20-17-10-18(21-13-16-8-6-5-7-9-16)24-19(23-17)22-12-15(3)4/h5-10,14-15H,11-13H2,1-4H3,(H3,20,21,22,23,24)
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| InChIKey |
ZOQDUFOUNDLFCC-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