General Information of the Compound
| Compound ID |
CP0316983
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| Compound Name |
1-(6-aminopyrimidin-4-yl)-N-(2-bromo-4,6-dimethylphenyl)-1H-benzo[d]imidazol-2-amine
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| Structure |
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| Formula |
C19H17BrN6
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| Molecular Weight |
409.291
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| Canonical SMILES |
Cc1cc(C)c(Nc2nc3ccccc3n2-c2cc(N)ncn2)c(Br)c1
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| InChI |
InChI=1S/C19H17BrN6/c1-11-7-12(2)18(13(20)8-11)25-19-24-14-5-3-4-6-15(14)26(19)17-9-16(21)22-10-23-17/h3-10H,1-2H3,(H,24,25)(H2,21,22,23)
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| InChIKey |
AMXFBJCSYDYPNY-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