General Information of the Compound
| Compound ID |
CP0343858
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| Compound Name |
3-(4-methoxyphenyl)-7-phenylthieno[3,2-d]pyrimidin-4-one
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| Structure |
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| Formula |
C19H14N2O2S
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| Molecular Weight |
334.4
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| Canonical SMILES |
COc1ccc(cc1)-n1cnc2c(csc2c1=O)-c1ccccc1
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| InChI |
InChI=1S/C19H14N2O2S/c1-23-15-9-7-14(8-10-15)21-12-20-17-16(11-24-18(17)19(21)22)13-5-3-2-4-6-13/h2-12H,1H3
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| InChIKey |
FROKPIIZKWCIFC-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
Protein ID: PT01994, Metabotropic glutamate receptor 1
Protein ID: PT00897, Potassium voltage-gated channel subfamily H member 2