General Information of the Compound
| Compound ID |
CP0431383
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| Compound Name |
(E)-3-(4-(benzyloxy)phenyl)-1-(2-hydroxyphenyl)prop-2-en-1-one
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| Synonyms |
(E)-1-(2-hydroxyphenyl)-3-(4-phenylmethoxyphenyl)prop-2-en-1-one
(E)-3-(4-(benzyloxy)phenyl)-1-(2-hydroxyphenyl)prop-2-en-1-one
2'-Hydroxy-4-(benzyloxy)chalcone
4-benzyloxy-2''-hydroxychalcone
4-benzyloxy-2'-hydroxychalcone
AC1O2DDI
AKOS024335342
BDBM50241204
CHEMBL242078
SCHEMBL10768190
ZINC4775332
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| Structure |
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| Formula |
C22H18O3
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| Molecular Weight |
330.383
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| Canonical SMILES |
Oc1ccccc1C(=O)\C=C\c1ccc(OCc2ccccc2)cc1
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| InChI |
InChI=1S/C22H18O3/c23-21-9-5-4-8-20(21)22(24)15-12-17-10-13-19(14-11-17)25-16-18-6-2-1-3-7-18/h1-15,23H,16H2/b15-12+
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| InChIKey |
PQZKTWBQDPHGOU-NTCAYCPXSA-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
Clinical Information about the Compound