General Information of the Compound
Compound ID |
CP0459361
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Compound Name |
(E)-1-[2-hydroxy-4,6-dimethoxy-3-(3-methylbut-2-enyl)phenyl]-3-(3-morpholin-4-ylphenyl)prop-2-en-1-one
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Structure |
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Formula |
C26H31NO5
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Molecular Weight |
437.536
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Canonical SMILES |
COc1cc(OC)c(C(=O)\C=C\c2cccc(c2)N2CCOCC2)c(O)c1CC=C(C)C
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InChI |
InChI=1S/C26H31NO5/c1-18(2)8-10-21-23(30-3)17-24(31-4)25(26(21)29)22(28)11-9-19-6-5-7-20(16-19)27-12-14-32-15-13-27/h5-9,11,16-17,29H,10,12-15H2,1-4H3/b11-9+
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InChIKey |
ITTVFRZCYUKCDP-PKNBQFBNSA-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