General Information of the Compound
| Compound ID |
CP0399208
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| Compound Name |
1-(6-aminopyrimidin-4-yl)-N-mesityl-1H-benzo[d]imidazol-2-amine
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| Structure |
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| Formula |
C20H20N6
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| Molecular Weight |
344.422
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| Canonical SMILES |
Cc1cc(C)c(Nc2nc3ccccc3n2-c2cc(N)ncn2)c(C)c1
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| InChI |
InChI=1S/C20H20N6/c1-12-8-13(2)19(14(3)9-12)25-20-24-15-6-4-5-7-16(15)26(20)18-10-17(21)22-11-23-18/h4-11H,1-3H3,(H,24,25)(H2,21,22,23)
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| InChIKey |
ZPRJXZVPSKFXMT-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