General Information of the Compound
Compound ID |
CP0392644
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Compound Name |
4-[6-[(4-methylsulfonylpiperazin-1-yl)methyl]-2-morpholin-4-ylthieno[3,2-d]pyrimidin-4-yl]morpholine
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Structure |
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Formula |
C20H30N6O4S2
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Molecular Weight |
482.632
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Canonical SMILES |
CS(=O)(=O)N1CCN(Cc2cc3nc(nc(N4CCOCC4)c3s2)N2CCOCC2)CC1
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InChI |
InChI=1S/C20H30N6O4S2/c1-32(27,28)26-4-2-23(3-5-26)15-16-14-17-18(31-16)19(24-6-10-29-11-7-24)22-20(21-17)25-8-12-30-13-9-25/h14H,2-13,15H2,1H3
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InChIKey |
UNPZETDLJLTYRE-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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