General Information of the Compound
| Compound ID |
CP0524378
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| Compound Name |
3-{2-[4-(2-chloro-phenyl)-piperazin-1-yl]-ethyl}-7-methyl-5,6,7,8-tetrahydro-3H-pyrido[4',3':4,5]thieno[2,3-d]pyrimidin-4-one
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| Structure |
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| Formula |
C22H26ClN5OS
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| Molecular Weight |
444.004
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| Canonical SMILES |
CN1CCc2c(C1)sc1ncn(CCN3CCN(CC3)c3ccccc3Cl)c(=O)c21
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| InChI |
InChI=1S/C22H26ClN5OS/c1-25-7-6-16-19(14-25)30-21-20(16)22(29)28(15-24-21)13-10-26-8-11-27(12-9-26)18-5-3-2-4-17(18)23/h2-5,15H,6-14H2,1H3
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| InChIKey |
OUCJGZCXQWDKNF-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