General Information of the Compound
Compound ID |
CP0462809
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Compound Name |
6-Decyloxy-2-(3,4-dihydroxy-phenyl)-5,7-dimethoxy-chromen-4-one
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Structure |
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Formula |
C27H34O7
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Molecular Weight |
470.562
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Canonical SMILES |
CCCCCCCCCCOc1c(OC)cc2oc(cc(=O)c2c1OC)-c1ccc(O)c(O)c1
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InChI |
InChI=1S/C27H34O7/c1-4-5-6-7-8-9-10-11-14-33-26-24(31-2)17-23-25(27(26)32-3)21(30)16-22(34-23)18-12-13-19(28)20(29)15-18/h12-13,15-17,28-29H,4-11,14H2,1-3H3
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InChIKey |
FYBWDBQNUHAFLE-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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