General Information of the Compound
| Compound ID |
CP0562089
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| Compound Name |
4-N-benzyl-6-N,2-dicyclopropyl-4-N,5-dimethylpyrimidine-4,6-diamine
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| Structure |
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| Formula |
C19H24N4
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| Molecular Weight |
308.429
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| Canonical SMILES |
CN(Cc1ccccc1)c1nc(nc(NC2CC2)c1C)C1CC1
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| InChI |
InChI=1S/C19H24N4/c1-13-17(20-16-10-11-16)21-18(15-8-9-15)22-19(13)23(2)12-14-6-4-3-5-7-14/h3-7,15-16H,8-12H2,1-2H3,(H,20,21,22)
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| InChIKey |
GJVBNDHZSKKRIS-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