General Information of the Compound
| Compound ID |
CP0295366
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| Compound Name |
2-amino-3-methyl-5-(5-methylthiophen-3-yl)-5-(3-pyrimidin-5-ylphenyl)imidazol-4-one
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| Structure |
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| Formula |
C19H17N5OS
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| Molecular Weight |
363.446
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| Canonical SMILES |
CN1C(N)=NC(C1=O)(c1csc(C)c1)c1cccc(c1)-c1cncnc1
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| InChI |
InChI=1S/C19H17N5OS/c1-12-6-16(10-26-12)19(17(25)24(2)18(20)23-19)15-5-3-4-13(7-15)14-8-21-11-22-9-14/h3-11H,1-2H3,(H2,20,23)
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| InChIKey |
UDYLXYFIJLPZAV-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