General Information of the Compound
Compound ID |
CP0499270
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Compound Name |
5-(cyclohexylmethoxy)-3-[[cyclohexylmethyl(2-hydroxyethyl)amino]methyl]chromen-4-one
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Structure |
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Formula |
C26H37NO4
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Molecular Weight |
427.585
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Canonical SMILES |
OCCN(CC1CCCCC1)Cc1coc2cccc(OCC3CCCCC3)c2c1=O
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InChI |
InChI=1S/C26H37NO4/c28-15-14-27(16-20-8-3-1-4-9-20)17-22-19-31-24-13-7-12-23(25(24)26(22)29)30-18-21-10-5-2-6-11-21/h7,12-13,19-21,28H,1-6,8-11,14-18H2
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InChIKey |
MHGTXKGCDDUMDE-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