General Information of the Compound
Compound ID |
CP0462255
|
||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Compound Name |
3,4-dibenzyloxy-2'-hydroxychalcone
Show/Hide
|
||||||||||||||||||
Synonyms |
3,4-dibenzyloxy-2''-hydroxychalcone
3,4-dibenzyloxy-2'-hydroxychalcone
BDBM50257724
CHEMBL492554
LHMDXKJKKAITQJ-BMRADRMJSA-N
SCHEMBL17509393
SCHEMBL17509394
Show/Hide
|
||||||||||||||||||
Structure |
|
||||||||||||||||||
Formula |
C29H24O4
|
||||||||||||||||||
Molecular Weight |
436.507
|
||||||||||||||||||
Canonical SMILES |
Oc1ccccc1C(=O)\C=C\c1ccc(OCc2ccccc2)c(OCc2ccccc2)c1
Show/Hide
|
||||||||||||||||||
InChI |
InChI=1S/C29H24O4/c30-26-14-8-7-13-25(26)27(31)17-15-22-16-18-28(32-20-23-9-3-1-4-10-23)29(19-22)33-21-24-11-5-2-6-12-24/h1-19,30H,20-21H2/b17-15+
Show/Hide
|
||||||||||||||||||
InChIKey |
LHMDXKJKKAITQJ-BMRADRMJSA-N
|
||||||||||||||||||
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
|
||||||||||||||||||
Click to Show/Hide the External Link(s) of This Compound | |||||||||||||||||||
PubChem ID | |||||||||||||||||||
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 |
|
---|
Table of Molecular Bioactivities Related to the Compound
Clinical Information about the Compound