General Information of the Compound
Compound ID |
CP0433510
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Compound Name |
5-(cyclohexylmethoxy)-3-[3-(4-methoxyphenyl)-3-oxopropyl]-2,3-dihydrochromen-4-one
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Structure |
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Formula |
C26H30O5
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Molecular Weight |
422.521
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Canonical SMILES |
COc1ccc(cc1)C(=O)CCC1COc2cccc(OCC3CCCCC3)c2C1=O
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InChI |
InChI=1S/C26H30O5/c1-29-21-13-10-19(11-14-21)22(27)15-12-20-17-31-24-9-5-8-23(25(24)26(20)28)30-16-18-6-3-2-4-7-18/h5,8-11,13-14,18,20H,2-4,6-7,12,15-17H2,1H3
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InChIKey |
GJXSGFBWHNULLU-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