General Information of the Compound
| Compound ID |
CP0532420
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| Compound Name |
6-(4-chlorophenyl)-3-(2-methyl-1-phenylbenzimidazol-5-yl)thieno[3,2-d]pyrimidin-4-one
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| Structure |
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| Formula |
C26H17ClN4OS
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| Molecular Weight |
468.969
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| Canonical SMILES |
Cc1nc2cc(ccc2n1-c1ccccc1)-n1cnc2cc(sc2c1=O)-c1ccc(Cl)cc1
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| InChI |
InChI=1S/C26H17ClN4OS/c1-16-29-21-13-20(11-12-23(21)31(16)19-5-3-2-4-6-19)30-15-28-22-14-24(33-25(22)26(30)32)17-7-9-18(27)10-8-17/h2-15H,1H3
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| InChIKey |
RQQYFEPKPOWOPO-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