General Information of the Compound
| Compound ID |
CP0501001
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| Compound Name |
1-(methyl(1-(5-phenylthieno[2,3-d]pyrimidin-4-yl)piperidin-4-yl)amino)-3-phenoxypropan-2-ol
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| Structure |
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| Formula |
C27H30N4O2S
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| Molecular Weight |
474.63
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| Canonical SMILES |
CN(CC(O)COc1ccccc1)C1CCN(CC1)c1ncnc2scc(-c3ccccc3)c12
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| InChI |
InChI=1S/C27H30N4O2S/c1-30(16-22(32)17-33-23-10-6-3-7-11-23)21-12-14-31(15-13-21)26-25-24(20-8-4-2-5-9-20)18-34-27(25)29-19-28-26/h2-11,18-19,21-22,32H,12-17H2,1H3
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| InChIKey |
PMBFTRPHHHPRES-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