General Information of the Compound
| Compound ID |
CP0184993
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| Compound Name |
2-(4-methoxyphenyl)-5-methyl-2-(3-pyridin-3-ylphenyl)imidazol-4-amine
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| Structure |
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| Formula |
C22H20N4O
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| Molecular Weight |
356.429
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| Canonical SMILES |
COc1ccc(cc1)C1(N=C(C)C(N)=N1)c1cccc(c1)-c1cccnc1
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| InChI |
InChI=1S/C22H20N4O/c1-15-21(23)26-22(25-15,18-8-10-20(27-2)11-9-18)19-7-3-5-16(13-19)17-6-4-12-24-14-17/h3-14H,1-2H3,(H2,23,26)
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| InChIKey |
PHOHQSLNKFJNQU-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