General Information of the Compound
| Compound ID |
CP0439466
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| Compound Name |
(2S,3R,4S,5S,6R)-2-(3-Biphenyl-4-ylmethyl-1H-indol-4-yloxy)-6-hydroxymethyl-tetrahydro-pyran-3,4,5-triol
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| Structure |
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| Formula |
C27H27NO6
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| Molecular Weight |
461.514
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| Canonical SMILES |
OC[C@H]1O[C@@H](Oc2cccc3[nH]cc(Cc4ccc(cc4)-c4ccccc4)c23)[C@H](O)[C@@H](O)[C@@H]1O
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| InChI |
InChI=1S/C27H27NO6/c29-15-22-24(30)25(31)26(32)27(34-22)33-21-8-4-7-20-23(21)19(14-28-20)13-16-9-11-18(12-10-16)17-5-2-1-3-6-17/h1-12,14,22,24-32H,13,15H2/t22-,24-,25+,26-,27-/m1/s1
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| InChIKey |
WHIJALZOCQDRDN-UIKHAHSZSA-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