General Information of the Compound
| Compound ID |
CP0185922
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| Compound Name |
2-amino-3-methyl-5-(1-methylpyrazol-4-yl)-5-(3-pyrimidin-5-ylphenyl)imidazol-4-one
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| Structure |
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| Formula |
C18H17N7O
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| Molecular Weight |
347.382
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| Canonical SMILES |
CN1C(N)=NC(C1=O)(c1cnn(C)c1)c1cccc(c1)-c1cncnc1
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| InChI |
InChI=1S/C18H17N7O/c1-24-10-15(9-22-24)18(16(26)25(2)17(19)23-18)14-5-3-4-12(6-14)13-7-20-11-21-8-13/h3-11H,1-2H3,(H2,19,23)
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| InChIKey |
CORGHEXKCNZSJU-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