General Information of the Compound
| Compound ID |
CP0463275
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| Compound Name |
[2-(4-methylsulfonylpiperazin-1-yl)-4-morpholin-4-ylthieno[3,2-d]pyrimidin-6-yl]methanol
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| Structure |
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| Formula |
C16H23N5O4S2
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| Molecular Weight |
413.525
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| Canonical SMILES |
CS(=O)(=O)N1CCN(CC1)c1nc(N2CCOCC2)c2sc(CO)cc2n1
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| InChI |
InChI=1S/C16H23N5O4S2/c1-27(23,24)21-4-2-20(3-5-21)16-17-13-10-12(11-22)26-14(13)15(18-16)19-6-8-25-9-7-19/h10,22H,2-9,11H2,1H3
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| InChIKey |
WKULFWPDQRVKIR-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