General Information of the Compound
| Compound ID |
CP0149822
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| Compound Name |
(2R)-2-benzyl-5-methyl-2-(3-pyrimidin-5-ylphenyl)imidazol-4-amine
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| Structure |
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| Formula |
C21H19N5
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| Molecular Weight |
341.418
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| Canonical SMILES |
CC1=N[C@](Cc2ccccc2)(N=C1N)c1cccc(c1)-c1cncnc1
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| InChI |
InChI=1S/C21H19N5/c1-15-20(22)26-21(25-15,11-16-6-3-2-4-7-16)19-9-5-8-17(10-19)18-12-23-14-24-13-18/h2-10,12-14H,11H2,1H3,(H2,22,26)/t21-/m1/s1
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| InChIKey |
JZSBGJKGAXFRFW-OAQYLSRUSA-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