General Information of the Compound
| Compound ID |
CP0485891
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| Compound Name |
6-(4-chlorophenyl)-3-[2-methyl-1-(2-morpholin-4-ylethyl)benzimidazol-5-yl]thieno[3,2-d]pyrimidin-4-one
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| Structure |
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| Formula |
C26H24ClN5O2S
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| Molecular Weight |
506.031
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| Canonical SMILES |
Cc1nc2cc(ccc2n1CCN1CCOCC1)-n1cnc2cc(sc2c1=O)-c1ccc(Cl)cc1
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| InChI |
InChI=1S/C26H24ClN5O2S/c1-17-29-21-14-20(6-7-23(21)31(17)9-8-30-10-12-34-13-11-30)32-16-28-22-15-24(35-25(22)26(32)33)18-2-4-19(27)5-3-18/h2-7,14-16H,8-13H2,1H3
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| InChIKey |
QGGGRLPYOQYBBT-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