General Information of the Compound
| Compound ID |
CP0249494
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| Compound Name |
2-amino-5-[3-(3-chlorophenyl)phenyl]-3-methyl-5-pyrimidin-5-ylimidazol-4-one
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| Structure |
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| Formula |
C20H16ClN5O
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| Molecular Weight |
377.835
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| Canonical SMILES |
CN1C(N)=NC(C1=O)(c1cncnc1)c1cccc(c1)-c1cccc(Cl)c1
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| InChI |
InChI=1S/C20H16ClN5O/c1-26-18(27)20(25-19(26)22,16-10-23-12-24-11-16)15-6-2-4-13(8-15)14-5-3-7-17(21)9-14/h2-12H,1H3,(H2,22,25)
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| InChIKey |
IVSABKDCMZRDBN-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