General Information of the Compound
| Compound ID |
CP0538108
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| Compound Name |
(E)-1-[2-hydroxy-4,6-dimethoxy-3-(3-methylbut-2-enyl)phenyl]-3-(3-methoxyphenyl)prop-2-en-1-one
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| Structure |
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| Formula |
C23H26O5
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| Molecular Weight |
382.456
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| Canonical SMILES |
COc1cccc(\C=C\C(=O)c2c(O)c(CC=C(C)C)c(OC)cc2OC)c1
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| InChI |
InChI=1S/C23H26O5/c1-15(2)9-11-18-20(27-4)14-21(28-5)22(23(18)25)19(24)12-10-16-7-6-8-17(13-16)26-3/h6-10,12-14,25H,11H2,1-5H3/b12-10+
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| InChIKey |
JECFQUSECBXFGR-ZRDIBKRKSA-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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Map of Molecular Bioactivity Related to the Compound
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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