General Information of the Compound
| Compound ID |
CP0408816
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| Compound Name |
6-(4-chlorophenyl)-3-(6-quinolinyl)thieno[3,2-d]pyrimidin-4(3H)-one
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| Structure |
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| Formula |
C21H12ClN3OS
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| Molecular Weight |
389.867
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| Canonical SMILES |
Clc1ccc(cc1)-c1cc2ncn(-c3ccc4ncccc4c3)c(=O)c2s1
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| InChI |
InChI=1S/C21H12ClN3OS/c22-15-5-3-13(4-6-15)19-11-18-20(27-19)21(26)25(12-24-18)16-7-8-17-14(10-16)2-1-9-23-17/h1-12H
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| InChIKey |
IINAREIMNSXDCN-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