General Information of the Compound
| Compound ID |
CP0335078
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| Compound Name |
2-(4-methoxyphenyl)-5-methyl-2-(3-pyrimidin-5-ylphenyl)imidazol-4-amine
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| Structure |
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| Formula |
C21H19N5O
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| Molecular Weight |
357.417
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| Canonical SMILES |
COc1ccc(cc1)C1(N=C(C)C(N)=N1)c1cccc(c1)-c1cncnc1
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| InChI |
InChI=1S/C21H19N5O/c1-14-20(22)26-21(25-14,17-6-8-19(27-2)9-7-17)18-5-3-4-15(10-18)16-11-23-13-24-12-16/h3-13H,1-2H3,(H2,22,26)
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| InChIKey |
UMLMJLPXSRDUHS-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