General Information of the Compound
| Compound ID |
CP0403058
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| Compound Name |
ethyl 7-methyl-5-thiophen-2-yl-5,8-dihydroimidazo[1,2-a]pyrimidine-6-carboxylate
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| Structure |
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| Formula |
C14H15N3O2S
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| Molecular Weight |
289.36
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| Canonical SMILES |
CCOC(=O)C1=C(C)Nc2nccn2C1c1cccs1
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| InChI |
InChI=1S/C14H15N3O2S/c1-3-19-13(18)11-9(2)16-14-15-6-7-17(14)12(11)10-5-4-8-20-10/h4-8,12H,3H2,1-2H3,(H,15,16)
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| InChIKey |
BQKSFNGEGLUOBZ-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