General Information of the Compound
| Compound ID |
CP0874952
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| Compound Name |
SID92764246
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| Structure |
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| Formula |
C20H16O8
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| Molecular Weight |
384.34
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| Canonical SMILES |
COc1cc(C2C3=C(COC3=O)Oc3cc4c(cc32)OCO4)cc(OC)c1O
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| InChI |
InChI=1S/C20H16O8/c1-23-14-3-9(4-15(24-2)19(14)21)17-10-5-12-13(27-8-26-12)6-11(10)28-16-7-25-20(22)18(16)17/h3-6,17,21H,7-8H2,1-2H3
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| InChIKey |
HNPAUHGGUIWVHL-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
Protein ID: PT06109, Geminin
Protein ID: PT02997, Isocitrate dehydrogenase [NADP] cytoplasmic
Protein ID: PT06124, Paired box protein Pax-8