General Information of the Compound
| Compound ID |
CP0496129
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
(E)-1-[2,4-dihydroxy-5-[(E)-3-(2,3,4-trimethoxyphenyl)prop-2-enoyl]phenyl]-3-(2,3,4-trimethoxyphenyl)prop-2-en-1-one
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C30H30O10
|
||||||||||||||||||
| Molecular Weight |
550.56
|
||||||||||||||||||
| Canonical SMILES |
COc1ccc(\C=C\C(=O)c2cc(C(=O)\C=C\c3ccc(OC)c(OC)c3OC)c(O)cc2O)c(OC)c1OC
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C30H30O10/c1-35-25-13-9-17(27(37-3)29(25)39-5)7-11-21(31)19-15-20(24(34)16-23(19)33)22(32)12-8-18-10-14-26(36-2)30(40-6)28(18)38-4/h7-16,33-34H,1-6H3/b11-7+,12-8+
Show/Hide
|
||||||||||||||||||
| InChIKey |
YDIDNFKAUJVHIX-MKICQXMISA-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