General Information of the Compound
| Compound ID |
CP0288246
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| Compound Name |
6-(3-methylbutyl)-2-N-(2-methylpropyl)-4-N-(naphthalen-1-ylmethyl)pyrimidine-2,4-diamine
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| Structure |
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| Formula |
C24H32N4
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| Molecular Weight |
376.548
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| Canonical SMILES |
CC(C)CCc1cc(NCc2cccc3ccccc23)nc(NCC(C)C)n1
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| InChI |
InChI=1S/C24H32N4/c1-17(2)12-13-21-14-23(28-24(27-21)26-15-18(3)4)25-16-20-10-7-9-19-8-5-6-11-22(19)20/h5-11,14,17-18H,12-13,15-16H2,1-4H3,(H2,25,26,27,28)
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| InChIKey |
OIKFWEQKOGHLBH-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