General Information of the Compound
| Compound ID |
CP0537518
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| Compound Name |
3-(2-chlorophenyl)-7-phenylthieno[3,2-d]pyrimidin-4-one
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| Structure |
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| Formula |
C18H11ClN2OS
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| Molecular Weight |
338.819
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| Canonical SMILES |
Clc1ccccc1-n1cnc2c(csc2c1=O)-c1ccccc1
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| InChI |
InChI=1S/C18H11ClN2OS/c19-14-8-4-5-9-15(14)21-11-20-16-13(10-23-17(16)18(21)22)12-6-2-1-3-7-12/h1-11H
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| InChIKey |
PEJVTOPJOXSAEC-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