General Information of the Compound
| Compound ID |
CP0300566
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| Compound Name |
2-methyl-5-phenyl-2-(3-pyridin-3-ylphenyl)imidazol-4-amine
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| Structure |
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| Formula |
C21H18N4
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| Molecular Weight |
326.403
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| Canonical SMILES |
CC1(N=C(N)C(=N1)c1ccccc1)c1cccc(c1)-c1cccnc1
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| InChI |
InChI=1S/C21H18N4/c1-21(24-19(20(22)25-21)15-7-3-2-4-8-15)18-11-5-9-16(13-18)17-10-6-12-23-14-17/h2-14H,1H3,(H2,22,25)
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| InChIKey |
QCKWDUXMUOHHDA-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