General Information of the Compound
Compound ID |
CP0377785
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Compound Name |
4-Benzo[1,3]dioxol-5-yl-6-butoxy-2-(3-methoxy-phenyl)-2H-chromene-3-carboxylic acid
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Structure |
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Formula |
C28H26O7
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Molecular Weight |
474.509
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Canonical SMILES |
CCCCOc1ccc2OC(C(C(O)=O)=C(c3ccc4OCOc4c3)c2c1)c1cccc(OC)c1
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InChI |
InChI=1S/C28H26O7/c1-3-4-12-32-20-9-11-22-21(15-20)25(17-8-10-23-24(14-17)34-16-33-23)26(28(29)30)27(35-22)18-6-5-7-19(13-18)31-2/h5-11,13-15,27H,3-4,12,16H2,1-2H3,(H,29,30)
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InChIKey |
JSKXTOKWSUOTKS-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