General Information of the Compound
| Compound ID |
CP0408601
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| Compound Name |
2-[4-[4-(5-methylsulfonyl-2,3-dihydroindol-1-yl)furo[3,2-d]pyrimidin-7-yl]piperidin-1-yl]pyrimidin-5-ol
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| Structure |
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| Formula |
C24H24N6O4S
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| Molecular Weight |
492.561
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| Canonical SMILES |
CS(=O)(=O)c1ccc2N(CCc2c1)c1ncnc2c(coc12)C1CCN(CC1)c1ncc(O)cn1
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| InChI |
InChI=1S/C24H24N6O4S/c1-35(32,33)18-2-3-20-16(10-18)6-9-30(20)23-22-21(27-14-28-23)19(13-34-22)15-4-7-29(8-5-15)24-25-11-17(31)12-26-24/h2-3,10-15,31H,4-9H2,1H3
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| InChIKey |
QJGNSGZHRRWNJR-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