General Information of the Compound
Compound ID |
CP0530975
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Compound Name |
2-Benzo[1,3]dioxol-5-yl-4-(4-methoxy-phenyl)-5-propoxy-2H-chromene-3-carboxylic acid
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Structure |
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Formula |
C27H24O7
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Molecular Weight |
460.482
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Canonical SMILES |
CCCOc1cccc2OC(C(C(O)=O)=C(c3ccc(OC)cc3)c12)c1ccc2OCOc2c1
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InChI |
InChI=1S/C27H24O7/c1-3-13-31-20-5-4-6-21-24(20)23(16-7-10-18(30-2)11-8-16)25(27(28)29)26(34-21)17-9-12-19-22(14-17)33-15-32-19/h4-12,14,26H,3,13,15H2,1-2H3,(H,28,29)
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InChIKey |
ZDHMBKZMQKNKQL-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