General Information of the Compound
Compound ID |
CP0445136
|
||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Compound Name |
5,7-dihydroxy-2-(3-hydroxyphenyl)-6-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one
Show/Hide
|
||||||||||||||||||
Structure |
|
||||||||||||||||||
Formula |
C20H20O5
|
||||||||||||||||||
Molecular Weight |
340.375
|
||||||||||||||||||
Canonical SMILES |
CC(C)=CCc1c(O)cc2OC(CC(=O)c2c1O)c1cccc(O)c1
Show/Hide
|
||||||||||||||||||
InChI |
InChI=1S/C20H20O5/c1-11(2)6-7-14-15(22)9-18-19(20(14)24)16(23)10-17(25-18)12-4-3-5-13(21)8-12/h3-6,8-9,17,21-22,24H,7,10H2,1-2H3
Show/Hide
|
||||||||||||||||||
InChIKey |
WMHHQTMUYGNAPC-UHFFFAOYSA-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