General Information of the Compound
| Compound ID |
CP0385999
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| Compound Name |
6-(3,4-dichlorophenyl)-3-[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]thieno[3,2-d]pyrimidin-4-one
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| Structure |
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| Formula |
C25H23Cl2N3O3S
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| Molecular Weight |
516.45
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| Canonical SMILES |
COc1cc(ccc1OCCN1CCCC1)-n1cnc2cc(sc2c1=O)-c1ccc(Cl)c(Cl)c1
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| InChI |
InChI=1S/C25H23Cl2N3O3S/c1-32-22-13-17(5-7-21(22)33-11-10-29-8-2-3-9-29)30-15-28-20-14-23(34-24(20)25(30)31)16-4-6-18(26)19(27)12-16/h4-7,12-15H,2-3,8-11H2,1H3
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| InChIKey |
CZDLKMLCDRFFRS-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