General Information of the Compound
Compound ID |
CP0459267
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Compound Name |
2-(2,4-Dimethoxy-phenyl)-6-isopropoxy-4-(4-methoxy-phenyl)-2H-chromene-3-carboxylic acid
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Structure |
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Formula |
C28H28O7
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Molecular Weight |
476.525
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Canonical SMILES |
COc1ccc(cc1)C1=C(C(Oc2ccc(OC(C)C)cc12)c1ccc(OC)cc1OC)C(O)=O
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InChI |
InChI=1S/C28H28O7/c1-16(2)34-20-11-13-23-22(14-20)25(17-6-8-18(31-3)9-7-17)26(28(29)30)27(35-23)21-12-10-19(32-4)15-24(21)33-5/h6-16,27H,1-5H3,(H,29,30)
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InChIKey |
RFIGFHXMRGNFHU-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