General Information of the Compound
| Compound ID |
CP0418321
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| Compound Name |
3-(3-ethenylphenyl)-7-phenylthieno[3,2-d]pyrimidin-4-one
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| Structure |
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| Formula |
C20H14N2OS
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| Molecular Weight |
330.412
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| Canonical SMILES |
C=Cc1cccc(c1)-n1cnc2c(csc2c1=O)-c1ccccc1
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| InChI |
InChI=1S/C20H14N2OS/c1-2-14-7-6-10-16(11-14)22-13-21-18-17(12-24-19(18)20(22)23)15-8-4-3-5-9-15/h2-13H,1H2
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| InChIKey |
MUWDZAMFYDEHDH-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