General Information of the Compound
| Compound ID |
CP0496567
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| Compound Name |
3-(2-{4-[2-(2,2-dimethyl-propoxy)-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 |
C27H37N5O2S
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| Molecular Weight |
495.693
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| Canonical SMILES |
CN1CCc2c(C1)sc1ncn(CCN3CCN(CC3)c3ccccc3OCC(C)(C)C)c(=O)c21
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| InChI |
InChI=1S/C27H37N5O2S/c1-27(2,3)18-34-22-8-6-5-7-21(22)31-14-11-30(12-15-31)13-16-32-19-28-25-24(26(32)33)20-9-10-29(4)17-23(20)35-25/h5-8,19H,9-18H2,1-4H3
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| InChIKey |
RWUZHFAQAJYRLS-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